SFactor/0000775000372200007340000000000012251167026012345 5ustar suleimanitsopsSFactor/csO16_interpolation.C0000644000372200007340000000206612140225707016313 0ustar suleimanitsops#include "Math/Polynomial.h" #include "Math/Interpolator.h" #include #include #include "TCanvas.h" #include "TGraph.h" Double_t csO16_interpolation(Double_t k){ using namespace std; const Int_t n1 = 802; Double_t k1[n1], cs1[n1]; // ifstream txtfile1; char file1[200]; sprintf(file1,"csO16.dat"); txtfile1.open(file1); // E34(MeV) sigma34(barn) // Claudio cross section file. // // cout << "Data file is " << file1 << endl; for ( Int_t i = 0; i < n1; ++i ){ txtfile1 >> k1[i] >> cs1[i]; cs1[i] = cs1[i] *1e+9; // in nbarn (1nb = 1e-33 cm2) // cout << "energy = " << k1[n1] << " Cross Section = " << cs1[n1] << endl; } //// // You can choose among the following methods: // CSPLINE, LINEAR, POLYNOMIAL, // CSPLINE_PERIODIC, AKIMA, AKIMA_PERIODIC ROOT::Math::Interpolator inter(n1, ROOT::Math::Interpolation::kLINEAR); inter.SetData(n1, k1, cs1); // cout << " k =" << 10.30 << " Interpolation Value = " << inter.Eval(10.30) << endl; return inter.Eval(k); //// } SFactor/csO16_interpolation_C.d0000664000372200007340000000773612251166750016636 0ustar suleimanitsops # DO NOT DELETE ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/Polynomial.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/ParamFunction.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IParamFunction.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IFunction.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IFunctionfwd.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IParamFunctionfwd.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/Util.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/Interpolator.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/InterpolationTypes.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TCanvas.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TPad.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVirtualPad.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttPad.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Rtypes.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/RConfig.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/RVersion.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/DllImport.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Rtypeinfo.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/snprintf.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/strlcpy.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TGenericClassInfo.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TSchemaHelper.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVirtualX.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TNamed.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TObject.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TStorage.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVersionCheck.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Riosfwd.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TBuffer.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TString.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TMathBase.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttLine.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttFill.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttText.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttMarker.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/GuiTypes.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Buttons.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TQObject.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttCanvas.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TCanvasImp.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TGraph.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVectorFfwd.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVectorDfwd.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TFitResultPtr.h ./csO16_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/cintdictversion.h /usr/csite/pubtools/root/5.34.11/include/root/RVersion.h csO16_interpolation_C__ROOTBUILDVERSION= 5.34/11 SFactor/SFactor.gif0000664000372200007340000002160412141765245014405 0ustar suleimanitsopsGIF87a???ǫ|||>>>,I8ͻ`(dihlp,tmx|pH,Ȥrl:ШtJZجvzxL.zn|N~ H*\ȰÇ#JHŋ3jȱǏ C*@ɓ(S\ɲ˗0cʜI͛8sɳϟ@ J3"AڌҧA. ɰZZC1\þ[س)SຝA/t^ۋ޿ .\ M|bkE~u,˔b9sί@{)UORZ#T[_}lKq%d!qJ0 GZ>tbnaX^XWO6{z '.apI |yw_uI{@`?@{%97ӆ!uDŽ &Gz r"x J 6XOuX#9B&XJH>MJ%dQ5eBrvm:bqx%XטJw&lZw&gN ({)`QB@&f$RiED:(`*$R*Bh*tJҦ):# R+?D*롞z2r+ *Q z&HGAHf렡 *jl뇺DdEN,I Zn%..y"%k*ڬ򋰥O" *4kn$p!QrS|&[A~۩%{2 7XIײ*B KsfR ~q1 Ml*];qfU+ت:M;.eVmi`;{䌇߸Pнgs|T{h: Ϯ[?JȓYwàmҳH>The{@F庆=C}>J+^ ;t)W ( nm@l(o㋲ .vv 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10.751 9.4190E-07 10.763 9.8992E-07 10.776 1.0388E-06 10.788 1.0845E-06 10.801 1.1323E-06 10.813 1.1814E-06 10.826 1.2345E-06 10.838 1.2881E-06 10.851 1.3461E-06 10.863 1.4074E-06 10.875 1.4764E-06 10.888 1.5536E-06 10.900 1.6289E-06 10.913 1.7014E-06 10.925 1.7754E-06 10.938 1.8688E-06 10.950 1.9902E-06 10.963 2.1351E-06 10.975 2.2745E-06 10.988 2.4009E-06 11.000 2.5139E-06 11.013 2.6301E-06 11.025 2.7694E-06 11.038 2.9686E-06 11.050 3.2163E-06 11.063 3.4655E-06 11.075 3.6698E-06 11.087 3.8691E-06 11.100 4.1195E-06 11.112 4.4333E-06 11.125 4.8233E-06 11.137 5.2765E-06 11.150 5.7832E-06 11.162 6.3283E-06 11.175 6.9570E-06 11.187 7.6940E-06 11.200 8.6004E-06 11.212 9.6347E-06 11.225 1.0651E-05 11.237 1.1612E-05 11.250 1.2894E-05 11.262 1.4464E-05 11.274 1.6171E-05 11.287 1.8999E-05 11.299 2.1040E-05 11.312 2.1973E-05 11.324 2.7482E-05 11.337 3.2746E-05 11.349 3.9174E-05 11.362 4.6971E-05 11.374 5.7403E-05 11.387 7.4812E-05 11.399 9.1475E-05 11.412 1.1146E-04 11.424 1.4969E-04 11.437 1.8449E-04 11.449 2.1927E-04 11.461 4.7565E-04 11.474 4.8802E-04 11.486 6.9223E-04 11.499 8.4288E-04 11.511 8.4698E-04 11.524 7.7423E-04 11.536 5.0276E-04 11.549 4.1849E-04 11.561 3.0448E-04 11.574 2.2815E-04 11.586 1.8664E-04 11.599 1.5087E-04 11.611 1.1172E-04 11.624 9.5649E-05 11.636 8.6300E-05 11.648 7.4734E-05 11.661 6.4706E-05 11.673 5.6930E-05 11.686 5.1786E-05 11.698 4.8947E-05 11.711 4.4207E-05 11.723 3.8745E-05 11.736 3.6492E-05 11.748 3.4151E-05 11.761 3.1643E-05 11.773 3.0091E-05 11.786 2.8519E-05 11.798 2.6522E-05 11.811 2.4952E-05 11.823 2.3918E-05 11.835 2.2920E-05 11.848 2.1963E-05 11.860 2.1232E-05 11.873 2.0880E-05 11.885 2.0524E-05 11.898 2.0086E-05 11.910 1.9456E-05 11.923 1.8854E-05 11.935 1.8500E-05 11.948 1.8062E-05 11.960 1.7786E-05 11.973 1.7795E-05 11.985 1.7804E-05 11.998 1.8129E-05 12.010 1.8525E-05 12.022 1.8852E-05 12.035 1.9195E-05 12.047 1.9611E-05 12.060 2.0272E-05 12.072 2.1048E-05 12.085 2.1667E-05 12.097 2.2626E-05 12.110 2.4500E-05 12.122 2.7019E-05 12.135 2.9489E-05 12.147 3.2379E-05 12.160 3.6909E-05 12.172 4.2578E-05 12.185 4.8933E-05 12.197 5.4368E-05 12.209 5.7568E-05 12.222 6.5181E-05 12.234 8.5453E-05 12.247 9.9614E-05 12.259 1.1903E-04 12.272 1.6013E-04 12.284 1.9705E-04 12.297 2.1770E-04 12.309 3.6289E-04 12.322 4.6589E-04 12.334 5.6193E-04 12.347 8.3699E-04 12.359 1.1550E-03 12.372 1.6075E-03 12.384 2.0975E-03 12.396 3.1506E-03 12.409 4.1280E-03 12.421 4.5697E-03 12.434 4.5654E-03 12.446 4.1506E-03 12.459 3.5377E-03 12.471 3.0038E-03 12.484 2.5276E-03 12.496 2.1881E-03 12.509 1.9479E-03 12.521 1.7415E-03 12.534 1.5570E-03 12.546 1.3953E-03 12.559 1.2654E-03 12.571 1.1681E-03 12.583 1.1025E-03 12.596 1.0594E-03 12.608 1.0266E-03 12.621 1.0007E-03 12.633 9.8022E-04 12.646 9.6679E-04 12.658 9.5933E-04 12.671 9.5920E-04 12.683 9.6501E-04 12.696 9.7764E-04 12.708 9.9563E-04 12.721 1.0200E-03 12.733 1.0497E-03 12.746 1.0865E-03 12.758 1.1291E-03 12.770 1.1786E-03 12.783 1.2361E-03 12.795 1.3020E-03 12.808 1.3820E-03 12.820 1.4783E-03 12.833 1.5963E-03 12.845 1.7291E-03 12.858 1.8655E-03 12.870 1.9897E-03 12.883 2.1334E-03 12.895 2.3665E-03 12.908 2.7583E-03 12.920 3.2489E-03 12.933 3.7433E-03 12.945 4.3273E-03 12.957 5.1316E-03 12.970 6.1187E-03 12.982 7.2388E-03 12.995 8.7809E-03 13.007 1.1481E-02 13.020 1.2635E-02 13.032 1.5893E-02 13.045 1.8078E-02 13.057 1.7806E-02 13.070 1.6713E-02 13.082 1.4683E-02 13.095 1.2192E-02 13.107 9.2984E-03 13.120 7.2995E-03 13.132 6.0800E-03 13.144 5.0842E-03 13.157 3.7917E-03 13.169 3.1480E-03 13.182 2.6418E-03 13.194 2.2455E-03 13.207 1.9402E-03 13.219 1.6711E-03 13.232 1.4529E-03 13.244 1.2745E-03 13.257 1.1304E-03 13.269 1.0077E-03 13.282 8.9330E-04 13.294 7.9040E-04 13.307 7.1578E-04 13.319 6.6058E-04 13.331 6.0463E-04 13.344 5.4642E-04 13.356 4.9497E-04 13.369 4.5695E-04 13.381 4.2633E-04 13.394 3.9671E-04 13.406 3.6595E-04 13.419 3.3724E-04 13.431 3.1249E-04 13.444 2.9142E-04 13.456 2.7222E-04 13.469 2.5412E-04 13.481 2.3714E-04 13.494 2.2184E-04 13.506 2.0834E-04 13.518 1.9679E-04 13.531 1.8683E-04 13.543 1.7763E-04 13.556 1.6897E-04 13.568 1.6073E-04 13.581 1.5300E-04 13.593 1.4550E-04 13.606 1.3847E-04 13.618 1.3202E-04 13.631 1.2637E-04 13.643 1.2120E-04 13.656 1.1633E-04 13.668 1.1145E-04 13.681 1.0646E-04 13.693 1.0142E-04 13.705 9.6712E-05 13.718 9.2646E-05 13.730 8.9096E-05 13.743 8.6025E-05 13.755 8.3242E-05 13.768 8.0697E-05 13.780 7.8216E-05 13.793 7.5759E-05 13.805 7.3183E-05 13.818 7.0603E-05 13.830 6.8055E-05 13.843 6.5658E-05 13.855 6.3376E-05 13.868 6.1274E-05 13.880 5.9274E-05 13.892 5.7391E-05 13.905 5.5657E-05 13.917 5.3971E-05 13.930 5.2409E-05 13.942 5.0954E-05 13.955 4.9665E-05 13.967 4.8487E-05 13.980 4.7449E-05 13.992 4.6432E-05 14.005 4.5410E-05 14.017 4.4292E-05 14.030 4.3112E-05 14.042 4.1869E-05 14.055 4.0646E-05 14.067 3.9451E-05 14.079 3.8348E-05 14.092 3.7374E-05 14.104 3.6473E-05 14.117 3.5647E-05 14.129 3.4835E-05 14.142 3.4034E-05 14.154 3.3194E-05 14.167 3.2364E-05 14.179 3.1546E-05 14.192 3.0792E-05 14.204 3.0089E-05 14.217 2.9457E-05 14.229 2.8868E-05 14.242 2.8341E-05 14.254 2.7845E-05 14.267 2.7397E-05 14.279 2.6955E-05 14.291 2.6506E-05 14.304 2.6037E-05 14.316 2.5515E-05 14.329 2.4980E-05 14.341 2.4433E-05 14.354 2.3914E-05 14.366 2.3425E-05 14.379 2.3002E-05 14.391 2.2616E-05 14.404 2.2273E-05 14.416 2.1941E-05 14.429 2.1625E-05 14.441 2.1304E-05 14.454 2.0990E-05 14.466 2.0666E-05 14.478 2.0335E-05 14.491 2.0009E-05 14.503 1.9674E-05 14.516 1.9352E-05 14.528 1.9030E-05 14.541 1.8727E-05 14.553 1.8430E-05 14.566 1.8158E-05 14.578 1.7899E-05 14.591 1.7671E-05 14.603 1.7458E-05 14.616 1.7263E-05 14.628 1.7057E-05 14.641 1.6839E-05 14.653 1.6582E-05 14.665 1.6278E-05 14.678 1.5950E-05 14.690 1.5609E-05 14.703 1.5294E-05 14.715 1.5019E-05 14.728 1.4818E-05 14.740 1.4675E-05 14.753 1.4566E-05 14.765 1.4442E-05 14.778 1.4279E-05 14.790 1.4058E-05 14.803 1.3815E-05 14.815 1.3566E-05 14.828 1.3348E-05 14.840 1.3170E-05 14.852 1.3031E-05 14.865 1.2921E-05 14.877 1.2817E-05 14.890 1.2714E-05 14.902 1.2597E-05 14.915 1.2477E-05 14.927 1.2352E-05 14.940 1.2234E-05 14.952 1.2112E-05 14.965 1.1991E-05 14.977 1.1863E-05 14.990 1.1733E-05 15.002 1.1594E-05 15.015 1.1463E-05 15.027 1.1338E-05 15.039 1.1231E-05 15.052 1.1150E-05 15.064 1.1081E-05 15.077 1.1024E-05 15.089 1.0964E-05 15.102 1.0898E-05 15.114 1.0811E-05 15.127 1.0707E-05 15.139 1.0582E-05 15.152 1.0453E-05 15.164 1.0318E-05 15.177 1.0195E-05 15.189 1.0083E-05 15.202 9.9925E-06 15.214 9.9104E-06 15.226 9.8360E-06 15.239 9.7674E-06 15.251 9.6932E-06 15.264 9.6176E-06 15.276 9.5320E-06 15.289 9.4459E-06 15.301 9.3549E-06 15.314 9.2651E-06 15.326 9.1740E-06 15.339 9.0903E-06 15.351 9.0118E-06 15.364 8.9481E-06 15.376 8.8901E-06 15.389 8.8386E-06 15.401 8.7830E-06 15.413 8.7219E-06 15.426 8.6596E-06 15.438 8.5942E-06 15.451 8.5346E-06 15.463 8.4777E-06 15.476 8.4269E-06 15.488 8.3746E-06 15.501 8.3230E-06 15.513 8.2655E-06 15.526 8.2081E-06 15.538 8.1476E-06 15.551 8.0905E-06 15.563 8.0329E-06 15.576 7.9793E-06 15.588 7.9246E-06 15.600 7.8709E-06 15.613 7.8200E-06 15.625 7.7666E-06 15.638 7.7152E-06 15.650 7.6616E-06 15.663 7.6103E-06 15.675 7.5569E-06 15.688 7.5063E-06 15.700 7.4551E-06 15.713 7.4083E-06 15.725 7.3628E-06 15.738 7.3223E-06 15.750 7.2817E-06 15.763 7.2439E-06 15.775 7.2035E-06 15.787 7.1616E-06 15.800 7.1192E-06 15.812 7.0726E-06 15.825 7.0268E-06 15.837 6.9785E-06 15.850 6.9327E-06 15.862 6.8868E-06 15.875 6.8456E-06 15.887 6.8059E-06 15.900 6.7716E-06 15.912 6.7394E-06 15.925 6.7143E-06 15.937 6.6925E-06 15.950 6.6733E-06 15.962 6.6485E-06 15.974 6.6123E-06 15.987 6.5574E-06 15.999 6.4794E-06 16.012 6.3993E-06 16.024 6.3365E-06 16.037 6.3030E-06 16.049 6.2891E-06 16.062 6.2874E-06 16.074 6.2812E-06 16.087 6.2610E-06 16.099 6.2177E-06 16.112 6.1647E-06 16.124 6.1130E-06 16.137 6.0797E-06 16.149 6.0651E-06 16.162 6.0645E-06 16.174 6.0657E-06 16.186 6.0619E-06 16.199 6.0475E-06 16.211 6.0152E-06 16.224 5.9747E-06 16.236 5.9357E-06 16.249 5.9101E-06 16.261 5.8898E-06 16.274 5.8700E-06 16.286 5.8462E-06 16.299 5.8219E-06 16.311 5.7945E-06 16.324 5.7683E-06 16.336 5.7417E-06 16.349 5.7180E-06 16.361 5.6952E-06 16.373 5.6734E-06 16.386 5.6523E-06 16.398 5.6278E-06 16.411 5.6059E-06 16.423 5.5883E-06 16.436 5.5747E-06 16.448 5.5573E-06 16.461 5.5356E-06 16.473 5.5102E-06 16.486 5.4881E-06 16.498 5.4690E-06 16.511 5.4552E-06 16.523 5.4437E-06 16.536 5.4348E-06 16.548 5.4225E-06 16.560 5.4046E-06 16.573 5.3804E-06 16.585 5.3499E-06 16.598 5.3189E-06 16.610 5.2882E-06 16.623 5.2635E-06 16.635 5.2443E-06 16.648 5.2322E-06 16.660 5.2243E-06 16.673 5.2202E-06 16.685 5.2128E-06 16.698 5.2020E-06 16.710 5.1835E-06 16.723 5.1602E-06 16.735 5.1341E-06 16.747 5.1105E-06 16.760 5.0948E-06 16.772 5.0852E-06 16.785 5.0814E-06 16.797 5.0775E-06 16.810 5.0733E-06 16.822 5.0648E-06 16.835 5.0532E-06 16.847 5.0371E-06 16.860 5.0198E-06 16.872 4.9987E-06 16.885 4.9751E-06 16.897 4.9480E-06 16.910 4.9217E-06 16.922 4.8983E-06 16.934 4.8826E-06 16.947 4.8737E-06 16.959 4.8654E-06 16.972 4.8558E-06 16.984 4.8416E-06 16.997 4.8255E-06 17.009 4.8068E-06 17.022 4.7886E-06 17.034 4.7700E-06 17.047 4.7543E-06 17.059 4.7392E-06 17.072 4.7264E-06 17.084 4.7126E-06 17.097 4.6993E-06 17.109 4.6833E-06 17.121 4.6664E-06 17.134 4.6495E-06 17.146 4.6311E-06SFactor/SchiffUnfold.C0000644000372200007340000002537512222310544015026 0ustar suleimanitsops// Double_t Schiff(Double_t Z, Double_t T, Double_t k){ // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; // N14 Cross Section (nb) gROOT->ProcessLine(".L csN14_interpolation.C++"); // cout << " Cross Section (nb) = " << csN14_interpolation(8.0) << endl; //// #define MAX_nentries 7; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) cout << " delta = " << delta << " MeV" << endl; Double_t Q = 7.162; // MeV Double_t E0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(MAX_nentries,T,y,err,dy); grS1->GetXaxis()->SetLimits(7.4,8.6); grS1->SetMaximum(1e+05); grS1->SetMinimum(1e+00); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kCyan); grS1->SetLineWidth(1); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Kinetic Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Yield (No. of #alpha's)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A P L"); // leg = new TLegend(0.5,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{16}O (#gamma,#alpha) ^{12}C ","p"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "Yield_Brem.gif"; b1->Print(pstit.Data()); // b1->Close(); ////// Penfold-Leiss Unfolding ////// gStyle->SetOptLogy(1); TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD n2(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iSetGrid(); TGraphErrors *grCs = new TGraphErrors(MAX_nentries,Tprime,cs1,err,dcs1); grCs->GetXaxis()->SetLimits(7.4,8.6); grCs->SetMaximum(1.0e+2); grCs->SetMinimum(1.0e-4); grCs->SetMarkerColor(kBlue); grCs->SetLineColor(kCyan); grCs->SetLineWidth(1); grCs->SetMarkerSize(1.0); grCs->SetMarkerStyle(20); grCs->GetXaxis()->CenterTitle(); grCs->GetXaxis()->SetTitleOffset(1.2); grCs->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grCs->GetXaxis()->SetTitle(tit.Data()); grCs->GetYaxis()->CenterTitle(); grCs->GetYaxis()->SetTitleOffset(1.0); grCs->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grCs->GetYaxis()->SetTitle(tit.Data()); grCs->Draw("A P L"); // TGraphErrors *grNucl_cs = new TGraphErrors(MAX_nentries,T,Nucl_csO,err,err); grNucl_cs->SetMarkerColor(kRed); grNucl_cs->SetLineColor(kRed); grNucl_cs->SetLineWidth(2); grNucl_cs->SetMarkerSize(1.0); grNucl_cs->SetMarkerStyle(20); // grNucl_cs->Draw("C same"); //// leg = new TLegend(0.6,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); // leg->AddEntry(grNucl_cs,"Theory","L"); leg->AddEntry(grCs,"JLab","pL"); leg->Draw(); leg->Draw(); // // c1->cd(); pstit = "Brem_Unfold.gif"; c1->Print(pstit.Data()); } SFactor/SFactor.C0000664000372200007340000001723712142520447014023 0ustar suleimanitsops Double_t sfactor(Double_t E, Double_t cs){ Double_t Z0 = 2.0; Double_t Z1 = 6.0; Double_t M0 = 4.002602; // Mass (u), alpha Double_t M1 = 12.000000; // Mass (u), 12C Double_t m = TMath::Sqrt(M0*M1/(M0+M1)); Double_t eta = 0.989534*Z0*Z1*m/TMath::Sqrt(E)/(2.0*TMath::Pi()); // Sommerfeld parameter // Double_t sf = E * cs * TMath::Exp(2.0*TMath::Pi()*eta); // MeV b return sf; } // //// void SFactor(){ gROOT->Reset(); #define MAX_nentries 1000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.1); gStyle->SetStatW(0.2); gStyle->SetOptStat(1); gStyle->SetOptFit(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // ifstream txtfile1; Double_t k1[MAX_nentries], cs1[MAX_nentries], dcs1[MAX_nentries]; // nb Double_t err1[MAX_nentries], Err[MAX_nentries]; Double_t SF[MAX_nentries], dSF[MAX_nentries]; Double_t T_cs1[MAX_nentries]; // char file1[200]; sprintf(file1,"JLab.dat"); cout << "Data file is " << file1 << endl; txtfile1.open(file1); UInt_t n1=0; while(1) { txtfile1 >> k1[n1] >> cs1[n1] >> dcs1[n1]; err1[n1] = 0.0; // cout << k1[n1] << " " << cs1[n1] << endl; if(!txtfile1.good()) break; n1++; } // //// Systematic Errors: Double_t de[MAX_nentries] = {0.28, 0.23, 0.19, 0.15, 0.13, 0.12, 0.11}; // due to 0.2% absolute beam energy error Double_t dI = 0.03; // Beam current, 3% Double_t dPhotonFlux = 0.05; // Photon flux, 5% Double_t dRadThick = 0.03; // Radiator thickness, 3% Double_t dTarThick = 0.03; // Target thickness, 3% // Change to CM Kinematics Double_t m2 = 16.0 * 931.494 - 4.737; // MeV, mass of 16O Double_t M_12C = 12.0 * 931.494 + 0.000; // MeV mass of 12C Double_t M_alpha = 4.0 * 931.494 + 2.425; // MeV Double_t M = M_alpha * M_12C /( M_alpha + M_12C); // 12C and alpha reduced mass cout << "M = " << M << " MeV" << endl; Double_t Q = 7.162; // Q (MeV), Q= M_C(12) + M_alpha - M_O(16) Double_t Ex[MAX_nentries], ECM[MAX_nentries], E[MAX_nentries]; for(Int_t i=0; i> Egandi[n2] >> SFgandi[n2] >> dSFgandi[n2]; Egandi[n2] = Egandi[n2] / 1000.0; // keV to MeV if(!txtfile2.good()) break; n2++; } TGraphErrors *grgandi = new TGraphErrors(n2,Egandi,SFgandi,err1,dSFgandi); /////// Double_t Eouellet[MAX_nentries]; Double_t SFouellet[MAX_nentries], dSFouellet[MAX_nentries]; // ifstream txtfile3; char file3[200]; sprintf(file3,"ouellet.dat"); cout << "Data file is " << file3 << endl; txtfile3.open(file3); UInt_t n3=0; while(1) { txtfile3 >> Eouellet[n3] >> SFouellet[n3] >> dSFouellet[n3]; Eouellet[n3] = Eouellet[n3] / 1000.0; // keV to MeV if(!txtfile3.good()) break; n3++; } TGraphErrors *grouellet = new TGraphErrors(n3,Eouellet,SFouellet,err1,dSFouellet); /////// Double_t Eredder[MAX_nentries]; Double_t SFredder[MAX_nentries], dSFredder[MAX_nentries]; // ifstream txtfile4; char file4[200]; sprintf(file4,"redder.dat"); cout << "Data file is " << file4 << endl; txtfile4.open(file4); UInt_t n4=0; while(1) { txtfile4 >> Eredder[n4] >> SFredder[n4] >> dSFredder[n4]; if(!txtfile4.good()) break; n4++; } TGraphErrors *grredder = new TGraphErrors(n4,Eredder,SFredder,err1,dSFredder); /////// Double_t Eroters[MAX_nentries]; Double_t SFroters[MAX_nentries], dSFroters[MAX_nentries]; // ifstream txtfile5; char file5[200]; sprintf(file5,"roters.dat"); cout << "Data file is " << file5 << endl; txtfile5.open(file5); UInt_t n5=0; while(1) { txtfile5 >> Eroters[n5] >> SFroters[n5] >> dSFroters[n5]; if(!txtfile5.good()) break; n5++; } TGraphErrors *grroters = new TGraphErrors(n5,Eroters,SFroters,err1,dSFroters); /////// Double_t Eeurogam[MAX_nentries]; Double_t SFeurogam[MAX_nentries], dSFeurogam[MAX_nentries]; // ifstream txtfile6; char file6[200]; sprintf(file6,"eurogam.dat"); cout << "Data file is " << file6 << endl; txtfile6.open(file6); UInt_t n6=0; while(1) { txtfile6 >> Eeurogam[n6] >> SFeurogam[n6] >> dSFeurogam[n6]; if(!txtfile6.good()) break; n6++; } TGraphErrors *greurogam = new TGraphErrors(n6,Eeurogam,SFeurogam,err1,dSFeurogam); /////// b1 = new TCanvas("b1","S Factor",40,40,800,500); // b1->SetGrid(1,1); grS1->GetXaxis()->SetLimits(0.0,3.0); grS1->SetMaximum(2.0e+02); grS1->SetMinimum(1.0e-01); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kBlue); grS1->SetLineWidth(2); grS1->SetMarkerSize(1.2); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "E_{CM} (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = " S Factor (keV b)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("AP"); // grgandi->SetMarkerColor(2); grgandi->SetMarkerSize(0.8); grgandi->SetMarkerStyle(25); grgandi->Draw("p"); // grouellet->SetMarkerColor(7); grouellet->SetMarkerSize(1.0); grouellet->SetMarkerStyle(5); grouellet->Draw("p"); // grredder->SetMarkerColor(3); grredder->SetMarkerSize(1.0); grredder->SetMarkerStyle(27); grredder->Draw("p"); // grroters->SetMarkerColor(6); grroters->SetMarkerSize(1.0); grroters->SetMarkerStyle(2); grroters->Draw("p"); // greurogam->SetMarkerColor(20); greurogam->SetMarkerSize(1.0); greurogam->SetMarkerStyle(24); greurogam->Draw("p"); // leg = new TLegend(0.5,0.25,0.7,0.55); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"JLab Projected ","p"); leg->AddEntry(grgandi,"Gandi","p"); leg->AddEntry(grouellet,"Ouellet","p"); leg->AddEntry(grredder,"Redder","p"); leg->AddEntry(grroters,"Roters","p"); leg->AddEntry(greurogam,"Eurogam","p"); leg->Draw(); // leg->SetHeader("^{12}C(#alpha,#gamma)^{16}O"); leg->Draw(); // // b1->cd(); pstit = "SFactor_stat.gif"; b1->Print(pstit.Data()); } SFactor/JLab.dat0000664000372200007340000000027412140511551013643 0ustar suleimanitsops7.85 0.0473423 0.00203506 7.95 0.176381 0.0100274 8.05 0.613663 0.0291539 8.15 1.48375 0.103689 8.25 3.70578 0.207188 8.35 6.8008 0.513347 8.45 12.506 0.936683 SFactor/g14Np.gif0000664000372200007340000002301012140002642013706 0ustar suleimanitsopsGIF87accc///DDDFFF333LLLWWWBBB___fff"""!!!???+++222{{{RRR)))wwwOOO'''VVV}}}SSSJJJppp%%%MMM&&&sssjjj###GGGKKKqqq|||YYY,,, ,@pH,Ȥrl:ШtJZجvzxL.zn|N~&^Yd¯V c'؊GWb(zGEGGH![Q)K-S$[gg | K …%Ȉ$.*_TGEZ,0̛H1ɓ"aEtkքBD !aЪcWZ*DbV \tuU0]Y$F=;琖CarL `OG YIiuBsJ]2G͕7˺26ȞM˝[x)AHb*V#z"w0I!+t/BY3^ssOD}($9Mzȇ_A>W?_ /p{C,z"pP) s6| *oz a6=d `8̡w@ HDAHP`4>ɐ""4"'0DX*JсE ( u] ;x1 o8>:1 qEM̫] s=~ylE"C͢p>F'1;a'ʮ 2@V9N>Av`Tinp3*]I|(YZ$ d4+w2)2^lH:ABO3%#Q"qheI;baX.K}M%hI홰2~'? 6̦DO$Py5vH~N3P̍_B'^s0 6+ R{,gGCA4:ԓtG<7, Muj=Th5YND[ڞ՗mdU6/C#iG=q[+RV]\-EudGM l85K-jUXzjOF TGGFεh=Y^6C7F}+>'+مդխ[Y;B~)H:-$RܪV9ƵGe{WIʏ#YRGs:WiZ^u LI`t݅})&8 (p[{D ?X#~Cx(6-3xj-fJh%.i:Mq)3nuG,,9R{3 1Ć+g)"Ώ-+*jQfYr`·xxqAJ-}0 Q_^v^v1nĴzXr| ޠKd+q][.Zh"3ʼ$dsGOXMj|cP6a9(>'(?UXVtH;$gmA@Tx@X&C#DcH|jg|(J5@4mqpj$l-x90THw_ք O v9g'=*(qt#[BB{xM ~%O7IFm7Wh;4(\&dk Ȋ&ZGTl-BQSzgIX5e)XY C IUoPtIKHcC]:}t=6?׌B>Lhh8~H26Vx^%@[nj@X GՏ}gDUh 9q ;8NhXb fx~S@(#9F*5Ąhkɑ鑫h](h{<89E3I7/iIWN)GRٓQYDWY[]I&9yD:)@3LeYy_YJ LhiSa`pƓps`hv_prm/wo^Y|X Ǖ)@?el wew9g)dxxEqIoiuAȚ3L#{9GYyi̙͹9Y z`{皥yD{EؖVY虞s)ɞ {FfyPx)v%n堛.涁9nɠ w <YSiTi% *: ¡Z4*J+> #Ȗ)F)(j-As:>ʓ@ 4*KʤZBjY8  IBZG0xУ^3h@M1m owO sXZgf{|}ڠ%J'jJS<"ץ3ZvʩzA178 jm`%Nj79 JJ7`0ZP[GA䩟꧹ *z0:U4wЪDw wʬ**@@ep9LHדi,'sjDgږ 暮zA57WizPݹKcyg'(۲*3ɲ/˜1[I)2z:۳IBP۱ )@ 0 @;a||vKaMPc0Ag۰2ig ۫ɺ@}DW uM.`ruW!{D\ `phKjhp~iwj\\KoR*cK#nQ+;d: 𭯋P ˶릈Jʻ~@0[ Kˮ묍ۮ[н[_B|PTL?ռ ]Q&ǣx=1-% ,t!$‹ЅKECI}?ݔ@ѷ  L^~|P9ޓ. t:Ь88Sȯ|_í]*M:ܬq ٳ`j0݅٠I]ӗ3ջ,zcڷ-bn6Y$}{mqnng6xoy~47xhmnׅnr]t< SS-$&DuC!M >66>-y?U]~ҫ>G뀾Vjm>.ݷN+3R,7Ԯ͇f^u.\Z'饾.ˮ>펦NTn =5 ėۉ\5<[U0g܎)-<@\Ƃ/*6e'OޭHYCO:  &DḤ`oad?f/h_iʈ`b@9ED2QށwYn>ߞ~ľG{Mu1Y:9>O ? /|(ToUo/6ߞ_,<k1f @_s?oϿ? qaC.QxO2?ȟ.o@EM3ɄNUN] aVmu;]z|0Pp0qMб2@R3RӓR b!35UuՕuK7Ww)vub֖X9yQ.wzu<\|Vll;>kx^Nz1`B 6D)V"n6q Bg!'4J+Y咘3iִfnL Р$/$hI\ `nMSBj@1NU]lأ઎&I*mV$ܘ$HP"t%D(Ul`&!  aĊIsfr[VAJdwAY\n UVSi=ز6ҕ |ܛ'<<މM3 r%өW_b敢~$:TQrqzѯw>{w?>?+a \P:4Ad0B -'Đ /τ1³UT;5z{I8 8/[k'19 k,3jm?xI?D( D-H*u1/# nd 2)ӈu`(S$4T-D#R4"#J-EP1DN=(S+DGЗJ55DZ5.VOeP`\^}mV$5U&5Q)O]&Yes5W^Z^%jݶN;U \rmu]e˶xi7L ]i]\d݌^y4`#v'mU#|Bؘ^(؛oE>#H_u}+yЌLUVqe}gkme5F~Z*́jnRUZ\h6z)n=!G Т[kk^h27K4"R̵mh»pnIRd- ٿQKhDnOFm%3C}?^~蝗>?j}Dn~fCb[Rit:'b"82g٦ִK_^go{d1Me4Mol`" ~0GJ| [M1dXCp(wc\%+.P2!$,i)YZSDAte-9[f"T+ YRt!.Ih>8\& En3[Y zCd7ϱҔ1J]ZS9n{d(dSFvDuTTV(RwYF5j=ԪB5}G%WZV("Z"Z9NaH7AskC(,zX7$Vqw((1\phTi 5TÿMBiX҆*< FmgYmp@\"U[_Z2%mo+zUv%GJ֭Ur0]蒷ٵnuZb׽ѥUw=r+_Wm/t{\'wl$+d ]6Np| % _woo'Z $o_WؿU0[ঘ0:ؿ1v c"0{$r}l^(Kr_"X+^/^4xLj2L!y #&qɛ0Ά>gZx~򟣼/9ř4~l i:8n =c/_}p==bD96VO'v_.u9ZgwhUlm:?Z٣1,h١eo {׾yɽlutju/ɞj5  /;Ѫ !.˝j);12o'.gG\1%Nmd7wMQ6}̈́zᚭPKƕzCKYڴrq?uYbT7n]E~ٍws-8Z_L ' [?bN[ǜ]xW)y(ϋoC ya2JGr^x/;؇"&O}_{ܺ]tZ/)?ǨGˑج&4k5 ,}Wg{Zޟ/io6o~@5w!իJIHIp`pLAp+1Ѓ,3.=pg:pE`@pMRETnIPc0U^(^ Kg}PY0O p pW P Qp k0 8v0 Ű אԐ 0߰ Ppݰ 0P, p !q-3Q 5/77G/{XNs0ekm;w1PyfjqhJQQQQבU.v cq/11 F m42R$!:c168vG"sS .( 362޲?s/;8S9r8T7e@jp(10s4ͲAiCcX t4l2_3DK48AA 4<=rNA8UDRӲ%_(H#8]t34FmD r6C4.`LKMgdMR4M#OI,$*cÒ2rPC;>N$8BdDْRP "DĂʴ >2S<uJ+hNo995 TóKUO!!K1!WEWUXXXYUYYYZUZZZ[U[[[\U\Ǖ\\]U]ו]]^U^^^_U__.`6`!|A`V` v  N N@0 `  bab_먤66 5dF&!c eYQU&V"6dè  j LdYaVe`g%V` Ah gR;#f~v vPr! VjVj]ckri`gA6kU.fl_Bllig۶aev  pCi";SFactor/csN14.dat0000664000372200007340000000306412137513130013724 0ustar suleimanitsops7.55069 0.00E+00 7.55997 1.06E-27 7.56925 4.10E-20 7.57853 9.63E-17 7.59709 2.35E-13 7.61566 1.54E-11 7.63422 2.31E-10 7.66206 3.64E-09 7.69918 4.16E-08 7.7363 2.33E-07 7.77343 8.86E-07 7.81055 2.70E-06 7.84767 7.17E-06 7.8848 1.78E-05 7.92192 4.39E-05 7.95904 1.15E-04 7.97296 1.71E-04 7.99152 3.09E-04 8.01008 6.13E-04 8.02865 1.42E-03 8.04721 4.12E-03 8.05649 7.08E-03 8.06577 9.29E-03 8.07505 7.64E-03 8.08433 4.98E-03 8.10289 2.22E-03 8.12145 1.24E-03 8.14001 8.11E-04 8.15858 5.89E-04 8.18178 4.35E-04 8.2189 3.09E-04 8.25602 2.49E-04 8.29315 2.18E-04 8.33027 2.06E-04 8.36739 2.10E-04 8.40451 2.27E-04 8.44164 2.63E-04 8.47876 3.18E-04 8.51588 3.90E-04 8.55301 4.66E-04 8.58549 5.45E-04 8.59291 5.71E-04 8.60034 6.12E-04 8.60776 6.91E-04 8.61519 9.21E-04 8.62261 1.18E-03 8.63004 8.50E-04 8.63746 7.39E-04 8.65045 7.17E-04 8.66437 7.43E-04 8.7015 8.37E-04 8.73862 9.02E-04 8.75718 9.10E-04 8.77574 9.00E-04 8.81287 8.34E-04 8.88711 6.31E-04 8.92423 5.41E-04 8.94744 5.03E-04 8.96136 5.14E-04 8.97528 7.72E-04 8.9892 4.94E-04 9.00312 4.08E-04 9.0356 3.44E-04 9.07273 2.99E-04 9.10985 2.64E-04 9.14697 2.37E-04 9.16553 2.34E-04 9.16832 2.55E-04 9.1711 5.46E-04 9.17147 8.15E-04 9.17175 1.30E-03 9.17203 2.71E-03 9.17231 1.04E-02 9.1724 2.26E-02 9.17249 7.32E-02 9.17254 1.47E-01 9.17259 1.81E-01 9.17263 1.02E-01 9.17268 5.11E-02 9.17277 1.81E-02 9.17286 9.00E-03 9.17314 2.64E-03 9.17342 1.33E-03 9.1737 8.63E-04 9.17388 6.99E-04 9.17667 2.74E-04 9.17945 2.38E-04 9.18409 2.23E-04 9.22122 1.95E-04 9.25834 1.78E-04 9.29546 1.64E-04 9.33258 1.52E-04 9.36971 1.41E-04 9.40683 1.32E-04SFactor/gN14p.C0000664000372200007340000001722512176030310013340 0ustar suleimanitsops// // Double_t Schiff(Double_t Z, Double_t T, Double_t k){ // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Note: Changed 4 to 2 in the following formula Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; i p + 13C // Photon Energy = 7.0 - 8.5 MeV // gROOT->Reset(); // N14 Cross Section (nb) gROOT->ProcessLine(".L csN14_interpolation.C++"); // cout << " Cross Section (nb) = " << csN14_interpolation(8.0) << endl; //// #define MAX_nentries 1000000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); // gStyle->SetNdivisions(505); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Schiff Spectrum Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 4.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 Double_t Ib = 1.0; // Beam current (uA) Double_t e = 1.602e-19; // C Double_t Ne = 1.0 * 1.0e-6/e; // Number of Electron per 1 uA Double_t time = 2.0*60.0*60.0; // hours to seconds Double_t T0 = 8.1; // Electron beam kinetic energy (MeV) Double_t Q = 7.551; // Q-Value of 14N(g,p)13C Double_t Delta = 0.01; // 0.01 MeV bins // // // if (!gROOT->GetClass("TGenPhaseSpace")) gSystem.Load("libPhysics"); Double_t M14N = 14.0 * 931.494061 + 2.8634; // MeV, mass of 14N nucleus TLorentzVector target(0.0, 0.0, 0.0, M14N); Double_t ProtonMass = 1.0*931.494061 + 7.289; // 938.272046 + me Double_t C13Mass = 13.0*931.494061 + 3.1250; Double_t masses[2] = {ProtonMass, C13Mass} ; // TH1F* h1 = new TH1F("h1","Proton Energy", 100,0,1.0); TH1F* h2 = new TH1F("h2","^{13}C Energy", 100,0,1000); TH2F* h5 = new TH2F("h5","^{13}C Energy vs Proton Energy", 100,0,1.00,100,0,1.00); //// Generate Phase Space for (Int_t n=0; nRndm(1); Double_t Ngamma = Ng(T0,Eg,Delta) * fCu * Ne; // cout << " E Gamma (MeV) =" << Eg << endl; Double_t csN14 = csN14_interpolation(Eg)*1.0e-33;// nb to cm^2 Double_t weight = Ngamma * csN14 * NN; // TLorentzVector beam(0.0, 0.0, Eg, Eg); TLorentzVector W = beam + target; TGenPhaseSpace event; event.SetDecay(W, 2, masses); // Double_t weight1 = event.Generate(); TLorentzVector *pProton = event.GetDecay(0); TLorentzVector *pC13 = event.GetDecay(1); // Double_t TP = pProton->E() - masses[0]; // MeV Double_t T13C = (pC13->E() - masses[1]) * 1000.0; // keV // cout << " Proton Energy (MeV) = " << TP << " 13C Energy (MeV) = " << T13C << endl; // h1->Fill(TP, weight); h2->Fill(T13C, weight); T13C = T13C / 1000.0; // MeV h5->Fill(TP, T13C, weight); } Double_t scale = time / MAX_nentries * 1.0e+06; // Scale by a million h1->Scale(scale); h2->Scale(scale); h5->Scale(scale); // TCanvas *g1 = new TCanvas("g1","Proton Energy",40,40,700,500); g1->SetGrid(); h1->SetMinimum(1.0e+00); h1->SetMaximum(1.0e+12); h1->GetXaxis()->CenterTitle(); h1->GetXaxis()->SetTitleOffset(1.2); h1->GetXaxis()->SetTitleSize(0.06); TString tit = "Proton Energy (MeV)"; h1->GetXaxis()->SetTitle(tit.Data()); h1->GetYaxis()->CenterTitle(); h1->GetYaxis()->SetTitleOffset(1.0); h1->GetYaxis()->SetTitleSize(0.06); TString tit ="Protons /(#muA 0.01 MeV)"; h1->GetYaxis()->SetTitle(tit.Data()); h1->SetLineColor(kBlue); h1->SetLineWidth(2.0); h1->SetLineStyle(20); h1->Draw(""); // leg = new TLegend(0.55,0.70,0.85,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(h1,"Proton","L"); leg->Draw(); leg->SetHeader("T_{e} = 8.0 MeV, 0.02 mm"); leg->Draw(); // g1->cd(); pstit = "gN14p_proton"; pstit += ".gif"; g1->Print(pstit.Data()); //// // TCanvas *g2 = new TCanvas("g2","Carbon 13 Energy",40,40,700,500); g2->SetGrid(); h2->SetMinimum(1.0e+00); h2->SetMaximum(1.0e+12); h2->GetXaxis()->CenterTitle(); h2->GetXaxis()->SetTitleOffset(1.2); h2->GetXaxis()->SetTitleSize(0.06); TString tit = "^{13}C Energy (keV)"; h2->GetXaxis()->SetTitle(tit.Data()); h2->GetYaxis()->CenterTitle(); h2->GetYaxis()->SetTitleOffset(1.0); h2->GetYaxis()->SetTitleSize(0.06); TString tit ="^{13}C /(#muA 10 keV)"; h2->GetYaxis()->SetTitle(tit.Data()); h2->SetLineColor(kBlue); h2->SetLineWidth(2.0); h2->SetLineStyle(20); h2->Draw(""); // g2->cd(); pstit = "gN14p_13C"; pstit += ".gif"; g2->Print(pstit.Data()); //// // TCanvas *g3 = new TCanvas("g3","Carbon 13 Energy vs Proton Energy",40,40,700,500); gPad->SetLogy(0); TStyle::SetPalette(1,0); g3->SetGrid(); h5->GetXaxis()->CenterTitle(); h5->GetXaxis()->SetTitleOffset(1.2); h5->GetXaxis()->SetTitleSize(0.06); TString tit = "Proton Energy (MeV)"; h5->GetXaxis()->SetTitle(tit.Data()); h5->GetYaxis()->CenterTitle(); h5->GetYaxis()->SetTitleOffset(1.0); h5->GetYaxis()->SetTitleSize(0.06); TString tit ="^{13}C Energy (keV)"; h5->GetYaxis()->SetTitle(tit.Data()); h5->SetLineColor(kBlue); h5->SetLineWidth(2.0); h5->SetLineStyle(20); h5->Draw("CONTZ"); // g3->cd(); pstit = "gN14p_13CvsProton"; pstit += ".gif"; g3->Print(pstit.Data()); ////// rootfile char file[100]; sprintf(file,"gN14p.root"); cout << "ROOT file is " << file << endl; TFile myfile(file,"RECREATE"); h1->Write(); h2->Write(); h5->Write(); myfile.Write(); } SFactor/csN14_interpolation.C0000644000372200007340000000207612137513514016313 0ustar suleimanitsops#include "Math/Polynomial.h" #include "Math/Interpolator.h" #include #include #include "TCanvas.h" #include "TGraph.h" Double_t csN14_interpolation(Double_t k){ using namespace std; const Int_t n1 = 94; Double_t k1[n1], cs1[n1]; // ifstream txtfile1; char file1[200]; sprintf(file1,"csN14.dat"); txtfile1.open(file1); // 14N(g,p)13C // E(MeV) sigma(barn) // Claudio cross section file. // // cout << "Data file is " << file1 << endl; for ( Int_t i = 0; i < n1; ++i ){ txtfile1 >> k1[i] >> cs1[i]; cs1[i] = cs1[i] *1e+9; // in nbarn (1nb = 1e-33 cm2) // cout << "energy = " << k1[n1] << " Cross Section = " << cs1[n1] << endl; } //// // You can choose among the following methods: // CSPLINE, LINEAR, POLYNOMIAL, // CSPLINE_PERIODIC, AKIMA, AKIMA_PERIODIC ROOT::Math::Interpolator inter(n1, ROOT::Math::Interpolation::kLINEAR); inter.SetData(n1, k1, cs1); // cout << " k =" << 8.0 << " Interpolation Value = " << inter.Eval(8.0) << endl; return inter.Eval(k); //// } SFactor/csN14_interpolation_C.d0000664000372200007340000000773612202727147016632 0ustar suleimanitsops # DO NOT DELETE ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/Polynomial.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/ParamFunction.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/IParamFunction.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/IFunction.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/IFunctionfwd.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/IParamFunctionfwd.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/Util.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/Interpolator.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Math/InterpolationTypes.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TCanvas.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TPad.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TVirtualPad.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TAttPad.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Rtypes.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/RConfig.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/RVersion.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/DllImport.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Rtypeinfo.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/snprintf.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/strlcpy.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TGenericClassInfo.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TSchemaHelper.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TVirtualX.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TNamed.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TObject.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TStorage.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TVersionCheck.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Riosfwd.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TBuffer.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TString.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TMathBase.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TAttLine.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TAttFill.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TAttText.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TAttMarker.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/GuiTypes.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/Buttons.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TQObject.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TAttCanvas.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TCanvasImp.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TGraph.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TVectorFfwd.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TVectorDfwd.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/TFitResultPtr.h ./csN14_interpolation_C.so: /usr/csite/pubtools/root/5.32.02/include/root/cintdictversion.h /usr/csite/pubtools/root/5.32.02/include/root/RVersion.h csN14_interpolation_C__ROOTBUILDVERSION= 5.32/02 SFactor/gO16alpha.C0000664000372200007340000001745212176025600014201 0ustar suleimanitsops// // Double_t Schiff(Double_t Z, Double_t T, Double_t k){ // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Note: Changed 4 to 2 in the following formula Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; i alpha + 12C // Photon Energy = 7.0 - 8.5 MeV // gROOT->Reset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.0) << endl; //// #define MAX_nentries 100000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); // gStyle->SetNdivisions(505); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Schiff Spectrum Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 4.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 Double_t Ib = 1.0; // Beam current (uA) Double_t e = 1.602e-19; // C Double_t Ne = 1.0 * 1.0e-6/e; // Number of electrons per 1 uA Double_t time = 2.0*60.0*60.0; // hours to seconds Double_t T0 = 8.1; // Electron beam kinetic energy (MeV) Double_t Q = 7.162; // Q-Value of 16O(g,alpha)12C Double_t Delta = 0.01; // 0.01 MeV bins // // // if (!gROOT->GetClass("TGenPhaseSpace")) gSystem.Load("libPhysics"); Double_t M16O = 16.0 * 931.494061 - 4.7370; // MeV, mass of 16O nucleus TLorentzVector target(0.0, 0.0, 0.0, M16O); Double_t AlphaMass = 4.0*931.494061 + 2.4249; Double_t C12Mass = 12.0*931.494061 + 0.0000; Double_t masses[2] = {AlphaMass, C12Mass} ; // TH1F* h1 = new TH1F("h1","Alpha Energy", 200,0,2.0); TH1F* h2 = new TH1F("h2","^{12}C Energy", 50,0,500); TH2F* h5 = new TH2F("h5","^{12}C Energy vs Alpha Energy", 150,0,1.50,50,0,0.50); //// Generate Phase Space for (Int_t n=0; nRndm(1); Double_t Ngamma = Ng(T0,Eg,Delta) * fCu * Ne; // cout << " E Gamma (MeV) =" << Eg << endl; Double_t csO16 = csO16_interpolation(Eg)*1.0e-33;// nb to cm^2 Double_t weight = Ngamma * csO16 * NO; // cout << "E Gamma = " << Eg << " Weight = " << weight << endl; // TLorentzVector beam(0.0, 0.0, Eg, Eg); TLorentzVector W = beam + target; TGenPhaseSpace event; event.SetDecay(W, 2, masses); // Double_t weight1 = event.Generate(); // cout << "Weight1 = " << weight1 << endl; TLorentzVector *pAlpha = event.GetDecay(0); TLorentzVector *pC12 = event.GetDecay(1); // Double_t TAlpha = pAlpha->E() - masses[0]; // MeV Double_t T12C = (pC12->E() - masses[1]) * 1000.0; // keV // cout << " Alpha Energy (MeV) = " << TP << " 13C Energy (MeV) = " << T13C << endl; // h1->Fill(TAlpha, weight); h2->Fill(T12C, weight); T12C = T12C / 1000.0; // MeV h5->Fill(TAlpha, T12C, weight); } Double_t scale = time / MAX_nentries * 1.0e+06; // Scale by a million h1->Scale(scale); h2->Scale(scale); h5->Scale(scale); // TCanvas *g1 = new TCanvas("g1","Alpha Energy",40,40,700,500); g1->SetGrid(); h1->SetMinimum(1.0e+00); h1->SetMaximum(1.0e+06); h1->GetXaxis()->CenterTitle(); h1->GetXaxis()->SetTitleOffset(1.2); h1->GetXaxis()->SetTitleSize(0.06); TString tit = "#alpha Energy (MeV)"; h1->GetXaxis()->SetTitle(tit.Data()); h1->GetYaxis()->CenterTitle(); h1->GetYaxis()->SetTitleOffset(1.0); h1->GetYaxis()->SetTitleSize(0.06); TString tit ="#alpha's /(#muA 0.01 MeV)"; h1->GetYaxis()->SetTitle(tit.Data()); h1->SetLineColor(kBlue); h1->SetLineWidth(2.0); h1->SetLineStyle(20); h1->Draw(""); // leg = new TLegend(0.55,0.70,0.85,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(h1,"#alpha","L"); leg->Draw(); leg->SetHeader("T_{e} = 8.0 MeV, 0.02 mm"); leg->Draw(); // g1->cd(); pstit = "gO16a_alpha"; pstit += ".gif"; g1->Print(pstit.Data()); //// // TCanvas *g2 = new TCanvas("g2","Carbon 12 Energy",40,40,700,500); g2->SetGrid(); h2->SetMinimum(1.0e+00); h2->SetMaximum(1.0e+06); h2->GetXaxis()->CenterTitle(); h2->GetXaxis()->SetTitleOffset(1.2); h2->GetXaxis()->SetTitleSize(0.06); TString tit = "^{12}C Energy (keV)"; h2->GetXaxis()->SetTitle(tit.Data()); h2->GetYaxis()->CenterTitle(); h2->GetYaxis()->SetTitleOffset(1.0); h2->GetYaxis()->SetTitleSize(0.06); TString tit ="^{12}C /(#muA 10 keV)"; h2->GetYaxis()->SetTitle(tit.Data()); h2->SetLineColor(kBlue); h2->SetLineWidth(2.0); h2->SetLineStyle(20); h2->Draw(""); // g2->cd(); pstit = "gO16a_12C"; pstit += ".gif"; g2->Print(pstit.Data()); //// // TCanvas *g3 = new TCanvas("g3","Carbon 12 Energy vs Alpha Energy",40,40,700,500); gPad->SetLogy(0); TStyle::SetPalette(1,0); g3->SetGrid(); h5->GetXaxis()->CenterTitle(); h5->GetXaxis()->SetTitleOffset(1.2); h5->GetXaxis()->SetTitleSize(0.06); TString tit = "#alpha Energy (MeV)"; h5->GetXaxis()->SetTitle(tit.Data()); h5->GetYaxis()->CenterTitle(); h5->GetYaxis()->SetTitleOffset(1.0); h5->GetYaxis()->SetTitleSize(0.06); TString tit ="^{12}C Energy (MeV)"; h5->GetYaxis()->SetTitle(tit.Data()); h5->SetLineColor(kBlue); h5->SetLineWidth(2.0); h5->SetLineStyle(20); h5->Draw("CONTZ"); // g3->cd(); pstit = "gO16a_12CvsAlpha"; pstit += ".gif"; g3->Print(pstit.Data()); ////// rootfile char file[100]; sprintf(file,"gO16alpha.root"); cout << "ROOT file is " << file << endl; TFile myfile(file,"RECREATE"); h1->Write(); h2->Write(); h5->Write(); myfile.Write(); } SFactor/csN14_interpolation_C.so0000775000372200007340000006522312202727151017021 0ustar suleimanitsopsELF%4F4 (AAAQQBRR``$$Ptdp9p9p9QtdGNUp9ӕ\#4Y%8 @  ( 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O,r*Ao4_1Ñ-$Ap27s64N;q1SsK\ΔX`Gv6kr \=voxx׽ތDm7rvJ]s'/>}8cߙ1/ 9nY cޭSs:۬:ZQnsצּRzț۾-ȼc_qmw_70cECPw6۟ [o` ؏[Pj @/ E>mp$aÐA !H BtědHB!<ĭeBdqs 1Ja4DcѴC1vU\8 1Cb.1i F"ft< bDWǒo;EqI#C4 GBZq1nK.fP&WʀTX26'ՠ6C䲖#ty6 BeĜ!*6j-q\H Sat5ŘMCϓd.0qoHp^mH5Jv3| R ”Rf΀Sa,4ʙP14 PmfS+*fBtܨHAО}<)8\#EӕF`BS=E<ZFn169a9zԨ-4BNUUa*w T΁Y)=j5aTv|G[u ;ԕU'®UcLwW>qUbjն v\..smC1zy4hzlv-RY[ۢVmЧ5H6}Z"WC.~[Y6m=.p˭j6E$)x2agؘ]{Y yW<̿{\ToTpGK"@T'D`(u|1$d\;a4qڐc->n0yd&x3F2 &;PL*[Xβ.{`L2hN6pL:xγ>πMBЈNF;ZWsMJO„+7ubN1B#`qհ5V]M\YZ$Cw꾪ŁՈFl*t03 XT͈ ∙wKT7h6bܯx[ŰenN(k ۓx=pyE\L#x6ZC%!pz]n{/} oP --aJ7T֡(z]s,׸*{gjeݬ[h)&W ë́0x{9ClhOK.MZNȗnj6YAAïM2d<θvXB.ifp̼ 86q{>G.t-\mSnqLIkTղ֏ zǹy={o-k(}NnwgCI`¥ou>dj>gb B|8/{6u~}g}򷀤p$pWzΔ\wak5fy.⧀ǀ"u~'bw7֧`W5vy7T) return 0.0; // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy (MeV) Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re = 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << 1.0/( 4.0*alpha*re**2) <Reset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(10.3) << endl; #define MAX_nentries 1000; TString pstit; pstit = "Brem_Peak"; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Z = 29.0; // Cu Double_t me = 0.511; // Electron mass (MeV) Double_t T = 8.5; // Electron Kinetic Energy (MeV) Double_t cs[MAX_nentries], y[MAX_nentries], k[MAX_nentries]; // for (Int_t i=0; iDivide(1,1); gPad->SetLogy(0); gPad->SetGrid(); gS2->SetMinimum(0.0); gS2->SetMaximum(1.2); gS2->GetXaxis()->SetLimits(7.0,9.0); gS2->GetXaxis()->CenterTitle(); gS2->GetXaxis()->SetTitleOffset(1.2); gS2->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; gS2->GetXaxis()->SetTitle(tit.Data()); gS2->GetYaxis()->CenterTitle(); gS2->GetYaxis()->SetTitleOffset(1.0); gS2->GetYaxis()->SetTitleSize(0.06); TString tit ="Probability (nb^{2}/MeV)"; gS2->GetYaxis()->SetTitle(tit.Data()); gS2->SetLineColor(kBlue); gS2->SetLineWidth(2.0); gS2->Draw("AL"); leg = new TLegend(0.3,0.6,0.5,0.8); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(gS2,"8.5 MeV","L"); leg->Draw(); leg->SetHeader("Electron T_{e}"); leg->Draw(); // g1->cd(); pstit += ".gif"; g1->Print(pstit.Data()); } SFactor/gO16a_12C.gif0000664000372200007340000001710412176026165014325 0ustar suleimanitsopsGIF87a???,0I8ͻ`(dihlp,tmx|pH,Ȥrl:ШtJZجvzxL.zn|N~ @k `xb84P,<֐₆ ɃraM* %^怃5Cb`Q_2U2XӧPJJիXjʵׯ`ÊKٳhӪ]TRҟK6=JDHHo20_wXBm$Fc!2 /0QMC<盝'Z LEUN;zA?E-o]w9/fN]+$.{yVWL/XM|>G 3/~){ ! 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DW­Vʹ#TĹ7ZACbtiJ~yw@B#hH3˻{ -\('7 JJ[7;7Q0 `a/}{*T) return 0.0; Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << 1.0/( 4.0*alpha*re**2) <SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Z = 29.0; // Cu Double_t T = 8.5; // Electron Kinetic Energy (MeV) Double_t cs[MAX_nentries], y[MAX_nentries], k[MAX_nentries]; // for (Int_t i=0; iSetGrid(); gS1->SetMinimum(1.0e-26); gS1->SetMaximum(1.0e-21); gS1->GetXaxis()->SetLimits(0.0,10.0); gS1->GetXaxis()->CenterTitle(); gS1->GetXaxis()->SetTitleOffset(1.2); gS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; gS1->GetXaxis()->SetTitle(tit.Data()); gS1->GetYaxis()->CenterTitle(); gS1->GetYaxis()->SetTitleOffset(1.0); gS1->GetYaxis()->SetTitleSize(0.06); TString tit ="Schiff Cross Section (cm^{2}/MeV)"; gS1->GetYaxis()->SetTitle(tit.Data()); gS1->SetLineColor(kBlue); gS1->SetLineWidth(2.0); gS1->SetLineStyle(20); gS1->Draw("AL"); // leg = new TLegend(0.62,0.58,0.85,0.8); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(gS1,"8.5 MeV","L"); leg->Draw(); leg->SetHeader("Electron T_{e}"); leg->Draw(); // g1->cd(); pstit += ".eps"; g1->Print(pstit.Data()); } SFactor/cs13C.C0000664000372200007340000001177612151406605013337 0ustar suleimanitsopsvoid cs13C(){ gROOT->Reset(); #define MAX_nentries 1000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.1); gStyle->SetStatW(0.2); gStyle->SetOptStat(1); gStyle->SetOptFit(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // ifstream txtfile1; Double_t p1[MAX_nentries], cs1[MAX_nentries]; Double_t err1[MAX_nentries], err2[MAX_nentries]; // char file1[200]; sprintf(file1,"cs13C.dat"); // E(eV) sigma(barn) // 13C(p,gamma)14N // cout << "Data file is " << file1 << endl; txtfile1.open(file1); UInt_t n1=0; while(1) { txtfile1 >> p1[n1] >> cs1[n1]; err1[n1] = 0.0; if(!txtfile1.good()) break; n1++; } // for(Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(n1,p1,cs1,err1,err1); grS1->GetXaxis()->SetLimits(0.0,2.0); grS1->SetMaximum(1.0e+8); grS1->SetMinimum(1.0e-2); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kBlue); grS1->SetLineWidth(2); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Proton Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A C"); // leg = new TLegend(0.55,0.4,0.85,0.55); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{13}C(p,#gamma)^{14}N ","L"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "cs13C.gif"; b1->Print(pstit.Data()); ///////// // Change to 14N(g,p)13C // Q (MeV), Q= M_C(13) + M_p - M_N(14) Double_t Q = 7.551; // Q-Value of 14N(g,p)13C Double_t m_14N = 14.0 * 931.494 + 2.8634; // MeV, mass of 14N Double_t J_14N = 1.0; Double_t M_13C = 13.0 * 931.494 + 3.1250; // MeV, mass of 13C Double_t J_13C = 0.5; Double_t M_p = 1.0 * 931.494 + 7.289; // MeV, Proton mass Double_t J_p = 0.5; Double_t m2 = m_14N; Double_t M = M_p * M_13C /( M_p + M_13C); // 13C and proton reduced mass cout << "M = " << M << " MeV" << endl; Double_t Ex[MAX_nentries], ECM[MAX_nentries], k1[MAX_nentries]; Double_t T_cs1[MAX_nentries]; Double_t f = ( (2.0*J_13C + 1.0)*(2.0*J_p + 1.0) ) / (2.0*J_14N + 1.0); cout << "f = " << f << endl; for(Int_t i=0; iSetGrid(); TGraphErrors *grS2 = new TGraphErrors(n1,k1,T_cs1,err1,err1); grS2->GetXaxis()->SetLimits(7.0,9.0); grS2->SetMaximum(1.0e+8); grS2->SetMinimum(1.0e-2); grS2->SetMarkerColor(kBlue); grS2->SetLineColor(kBlue); grS2->SetLineWidth(2); grS2->SetMarkerSize(1.0); grS2->SetMarkerStyle(20); grS2->GetXaxis()->CenterTitle(); grS2->GetXaxis()->SetTitleOffset(1.2); grS2->GetXaxis()->SetTitleSize(0.06); TString tit = "Proton Energy (MeV)"; grS2->GetXaxis()->SetTitle(tit.Data()); grS2->GetYaxis()->CenterTitle(); grS2->GetYaxis()->SetTitleOffset(1.0); grS2->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grS2->GetYaxis()->SetTitle(tit.Data()); grS2->Draw("A C"); // leg = new TLegend(0.55,0.4,0.85,0.55); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS2,"^{14}N(#gamma,p)^{13}C ","L"); leg->Draw(); leg->Draw(); // // b2->cd(); pstit = "cs14N.gif"; b2->Print(pstit.Data()); } SFactor/csO16.gif0000664000372200007340000002316612145442702013736 0ustar suleimanitsopsGIF87a???,0I8ͻ`(dihlp,tmx|pH,Ȥrl:ШtJZجvzxL.zn|N~r \ #Jl0`,2@@ď dl pT eA@TБI)]WRdL?!szG.0`ңP)PHjʵׯ`ÊKٳhӪ]˶۷pʝKݻfSM@$ _ R^} g:1Ţ$1ɬ3ϟ7mti?%;ر5)yB׸[$EY3α[FqǑ^$ Gnq_˹E:ë 7WO)7&_ _D~T0 q &ĤadVx„h`hav&~≯؉6Hcg$h#.y瀆,)ԑ D.A$~9jvvW[2e?.)&vTtQI?QUO搨DI(9pSV%]֐;hTJ|yٟoF(=I64-XSj`0J+٧{b9舥_PvNdG֚뭺믻뫰kl&FR+m^fކ ߖ+.֩_i֡Uj1&ϥ媣H{sH],$rLTpmZl|rUVb GmխʍGw, ".l ͊m*Ч, uE-&҉`muF-\뮣߱NؗIq J_< ૈ S^uB:Pl`( Rt2E UWۑrv IAb^iW΃KeNFgpĻ|›X 2 3&Kx C3Sl$x:a-cW4Lf'1o)T8;_@\EQXQ/;T >nau $1c>Y2vTC'3F6H0IW^#,5qJ4rrHI bfO:i]ZAINI#Lҙ&7ŖG 72p19@jef$nfR @ 8)qӜlCB,겟rX]%: Ũ4ʛ9Lt17x u2 2̥Cu 0o)Ļ GEb"'P4%Rz )L!NO Pg)H<9 9~`%7Ml.֬a%Zf3Yzv,hъMֶ6. 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here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.1); gStyle->SetStatW(0.2); gStyle->SetOptStat(1); gStyle->SetOptFit(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // ifstream txtfile1; Double_t k1[MAX_nentries], cs1[MAX_nentries]; Double_t err1[MAX_nentries], err2[MAX_nentries]; // char file1[200]; sprintf(file1,"csO16.dat"); // E34(MeV) sigma34(barn) // Claudio cross section file. // cout << "Data file is " << file1 << endl; txtfile1.open(file1); UInt_t n1=0; while(1) { txtfile1 >> k1[n1] >> cs1[n1]; err1[n1] = 0.0; if(!txtfile1.good()) break; n1++; } // for(Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(n1,k1,cs1,err1,err1); grS1->GetXaxis()->SetLimits(7.0,9.0); grS1->SetMaximum(1.0e+4); grS1->SetMinimum(1.0e-8); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kBlue); grS1->SetLineWidth(2); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A C"); // leg = new TLegend(0.55,0.4,0.85,0.55); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{16}O(#gamma,#alpha)^{12}C ","L"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "csO16.gif"; b1->Print(pstit.Data()); } SFactor/csO16.eps0000664000372200007340000003115012145442611013747 0ustar suleimanitsops%!PS-Adobe-2.0 EPSF-2.0 %%BoundingBox: 0 0 283 168 %%Title: csO16.eps: O16 Cross Section %%Creator: ROOT Version 5.32/02 %%CreationDate: Fri May 17 10:58:17 2013 %%EndComments %%BeginProlog 80 dict begin /s {stroke} def /l {lineto} def /m {moveto} def /t {translate} def /r {rotate} def /rl {roll} def /R {repeat} def /d {rlineto} def /rm {rmoveto} def /gr {grestore} def /f {eofill} def /c {setrgbcolor} def /black {0 setgray} def /sd {setdash} def /cl {closepath} def /sf {scalefont setfont} def /lw {setlinewidth} def /box {m dup 0 exch d exch 0 d 0 exch neg d cl} def /NC{systemdict begin initclip end}def/C{NC box clip newpath}def /bl {box s} def /bf {box f} def /Y { 0 exch d} def /X { 0 d} def /K {{pop pop 0 moveto} exch kshow} bind def /ita {/ang 15 def 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:":#89voZ&'oEȪl*dȗǰBw[Zw} 2Q99hwReset(); #define MAX_nentries 10000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.1); gStyle->SetStatW(0.2); gStyle->SetOptStat(1); gStyle->SetOptFit(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // ifstream txtfile1; Double_t k1[MAX_nentries], cs1[MAX_nentries]; Double_t err1[MAX_nentries], err2[MAX_nentries]; // char file1[200]; sprintf(file1,"csO18.dat"); // E34(MeV) sigma34(barn) // Claudio cross section file. // cout << "Data file is " << file1 << endl; txtfile1.open(file1); UInt_t n1=0; while(1) { txtfile1 >> k1[n1] >> cs1[n1]; err1[n1] = 0.0; if(!txtfile1.good()) break; n1++; } // for(Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(n1,k1,cs1,err1,err1); grS1->GetXaxis()->SetLimits(6.0,9.0); grS1->SetMaximum(1.0e+8); grS1->SetMinimum(1.0e-8); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kBlue); grS1->SetLineWidth(2); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A C"); // leg = new TLegend(0.55,0.4,0.85,0.55); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{18}O(#gamma,#alpha)^{14}C ","L"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "csO18.gif"; b1->Print(pstit.Data()); } SFactor/csO18.dat0000664000372200007340000033433512151715205013744 0ustar suleimanitsops6.228 0.0 6.30388 2.628421e-31 6.30465 3.822162e-31 6.30543 5.527491e-31 6.30621 7.950782e-31 6.30699 1.137656e-30 6.30776 1.619518e-30 6.30854 2.293967e-30 6.30932 3.233445e-30 6.31010 4.535973e-30 6.31088 6.333587e-30 6.31165 8.803375e-30 6.31243 1.218186e-29 6.31321 1.678366e-29 6.31399 2.302554e-29 6.31476 3.145748e-29 6.31554 4.280242e-29 6.31632 5.800714e-29 6.31710 7.830689e-29 6.31788 1.053078e-28 6.31865 1.410904e-28 6.31943 1.883410e-28 6.32021 2.505161e-28 6.32099 3.320486e-28 6.32176 4.386056e-28 6.32254 5.774086e-28 6.32332 7.576317e-28 6.32410 9.908949e-28 6.32487 1.291872e-27 6.32565 1.679036e-27 6.32643 2.175585e-27 6.32721 2.810560e-27 6.32799 3.620226e-27 6.32876 4.649736e-27 6.32954 5.955172e-27 6.33032 7.606008e-27 6.33110 9.688087e-27 6.33187 1.230721e-26 6.33265 1.559348e-26 6.33343 1.970646e-26 6.33421 2.484145e-26 6.33498 3.123685e-26 6.33576 3.918311e-26 6.33654 4.903323e-26 6.33732 6.121534e-26 6.33810 7.624756e-26 6.33887 9.475565e-26 6.33965 1.174936e-25 6.34043 1.453685e-25 6.34121 1.794689e-25 6.34198 2.210989e-25 6.34276 2.718180e-25 6.34354 3.334870e-25 6.34432 4.083225e-25 6.34509 4.989599e-25 6.34587 6.085276e-25 6.34665 7.407311e-25 6.34743 8.999540e-25 6.34821 1.091370e-24 6.34898 1.321080e-24 6.34976 1.596259e-24 6.35054 1.925342e-24 6.35132 2.318218e-24 6.35209 2.786468e-24 6.35287 3.343635e-24 6.35365 4.005531e-24 6.35443 4.790584e-24 6.35520 5.720249e-24 6.35598 6.819458e-24 6.35676 8.117152e-24 6.35754 9.646868e-24 6.35832 1.144742e-23 6.35909 1.356369e-23 6.35987 1.604745e-23 6.36065 1.895839e-23 6.36143 2.236523e-23 6.36220 2.634695e-23 6.36298 3.099428e-23 6.36376 3.641122e-23 6.36454 4.271694e-23 6.36532 5.004771e-23 6.36609 5.855929e-23 6.36687 6.842938e-23 6.36765 7.986059e-23 6.36843 9.308357e-23 6.36920 1.083607e-22 6.36998 1.259899e-22 6.37076 1.463096e-22 6.37154 1.697030e-22 6.37231 1.966043e-22 6.37309 2.275045e-22 6.37387 2.629584e-22 6.37465 3.035924e-22 6.37543 3.501127e-22 6.37620 4.033148e-22 6.37698 4.640944e-22 6.37776 5.334580e-22 6.37854 6.125363e-22 6.37931 7.025983e-22 6.38009 8.050666e-22 6.38087 9.215345e-22 6.38165 1.053785e-21 6.38242 1.203811e-21 6.38320 1.373842e-21 6.38398 1.566359e-21 6.38476 1.784138e-21 6.38554 2.030263e-21 6.38631 2.308172e-21 6.38709 2.621690e-21 6.38787 2.975064e-21 6.38865 3.373013e-21 6.38942 3.820773e-21 6.39020 4.324145e-21 6.39098 4.889560e-21 6.39176 5.524134e-21 6.39253 6.235742e-21 6.39331 7.033082e-21 6.39409 7.925766e-21 6.39487 8.924397e-21 6.39565 1.004067e-20 6.39642 1.128748e-20 6.39720 1.267900e-20 6.39798 1.423088e-20 6.39876 1.596028e-20 6.39953 1.788607e-20 6.40031 2.002898e-20 6.40109 2.241176e-20 6.40187 2.505936e-20 6.40265 2.799914e-20 6.40342 3.126101e-20 6.40420 3.487779e-20 6.40498 3.888532e-20 6.40576 4.332279e-20 6.40653 4.823304e-20 6.40731 5.366284e-20 6.40809 5.966321e-20 6.40887 6.628978e-20 6.40964 7.360321e-20 6.41042 8.166954e-20 6.41120 9.056070e-20 6.41198 1.003549e-19 6.41276 1.111373e-19 6.41353 1.230002e-19 6.41431 1.360442e-19 6.41509 1.503781e-19 6.41587 1.661203e-19 6.41664 1.833991e-19 6.41742 2.023535e-19 6.41820 2.231338e-19 6.41898 2.459033e-19 6.41975 2.708382e-19 6.42053 2.981295e-19 6.42131 3.279832e-19 6.42209 3.606222e-19 6.42287 3.962872e-19 6.42364 4.352380e-19 6.42442 4.777545e-19 6.42520 5.241393e-19 6.42598 5.747177e-19 6.42675 6.298409e-19 6.42753 6.898866e-19 6.42831 7.552614e-19 6.42909 8.264029e-19 6.42986 9.037818e-19 6.43064 9.879036e-19 6.43142 1.079312e-18 6.43220 1.178590e-18 6.43298 1.286364e-18 6.43375 1.403306e-18 6.43453 1.530138e-18 6.43531 1.667631e-18 6.43609 1.816614e-18 6.43686 1.977975e-18 6.43764 2.152664e-18 6.43842 2.341697e-18 6.43920 2.546159e-18 6.43997 2.767218e-18 6.44075 3.006115e-18 6.44153 3.264180e-18 6.44231 3.542832e-18 6.44309 3.843586e-18 6.44386 4.168063e-18 6.44464 4.517985e-18 6.44542 4.895198e-18 6.44620 5.301662e-18 6.44697 5.739469e-18 6.44775 6.210850e-18 6.44853 6.718179e-18 6.44931 7.263985e-18 6.45009 7.850954e-18 6.45086 8.481954e-18 6.45164 9.160023e-18 6.45242 9.888401e-18 6.45320 1.067053e-17 6.45397 1.151006e-17 6.45475 1.241087e-17 6.45553 1.337708e-17 6.45631 1.441308e-17 6.45708 1.552349e-17 6.45786 1.671324e-17 6.45864 1.798756e-17 6.45942 1.935196e-17 6.46020 2.081232e-17 6.46097 2.237486e-17 6.46175 2.404614e-17 6.46253 2.583313e-17 6.46331 2.774319e-17 6.46408 2.978413e-17 6.46486 3.196421e-17 6.46564 3.429214e-17 6.46642 3.677715e-17 6.46719 3.942895e-17 6.46797 4.225789e-17 6.46875 4.527481e-17 6.46953 4.849119e-17 6.47031 5.191915e-17 6.47108 5.557152e-17 6.47186 5.946175e-17 6.47264 6.360408e-17 6.47342 6.801354e-17 6.47419 7.270593e-17 6.47497 7.769795e-17 6.47575 8.300714e-17 6.47653 8.865202e-17 6.47730 9.465206e-17 6.47808 1.010278e-16 6.47886 1.078008e-16 6.47964 1.149938e-16 6.48042 1.226307e-16 6.48119 1.307366e-16 6.48197 1.393380e-16 6.48275 1.484626e-16 6.48353 1.581396e-16 6.48430 1.683997e-16 6.48508 1.792751e-16 6.48586 1.907998e-16 6.48664 2.030092e-16 6.48741 2.159403e-16 6.48819 2.296328e-16 6.48897 2.441272e-16 6.48975 2.594668e-16 6.49053 2.756970e-16 6.49130 2.928648e-16 6.49208 3.110198e-16 6.49286 3.302144e-16 6.49364 3.505028e-16 6.49441 3.719420e-16 6.49519 3.945920e-16 6.49597 4.185153e-16 6.49675 4.437775e-16 6.49753 4.704469e-16 6.49830 4.985957e-16 6.49908 5.282987e-16 6.49986 5.596345e-16 6.50064 5.926853e-16 6.50141 6.275366e-16 6.50219 6.642786e-16 6.50297 7.030047e-16 6.50375 7.438130e-16 6.50452 7.868062e-16 6.50530 8.320910e-16 6.50608 8.797787e-16 6.50686 9.299866e-16 6.50764 9.828358e-16 6.50841 1.038454e-15 6.50919 1.096972e-15 6.50997 1.158530e-15 6.51075 1.223272e-15 6.51152 1.291347e-15 6.51230 1.362913e-15 6.51308 1.438134e-15 6.51386 1.517178e-15 6.51463 1.600225e-15 6.51541 1.687459e-15 6.51619 1.779073e-15 6.51697 1.875267e-15 6.51775 1.976250e-15 6.51852 2.082240e-15 6.51930 2.193465e-15 6.52008 2.310159e-15 6.52086 2.432568e-15 6.52163 2.560944e-15 6.52241 2.695559e-15 6.52319 2.836685e-15 6.52397 2.984609e-15 6.52474 3.139632e-15 6.52552 3.302062e-15 6.52630 3.472222e-15 6.52708 3.650450e-15 6.52786 3.837092e-15 6.52863 4.032511e-15 6.52941 4.237081e-15 6.53019 4.451195e-15 6.53097 4.675258e-15 6.53174 4.909692e-15 6.53252 5.154932e-15 6.53330 5.411433e-15 6.53408 5.679666e-15 6.53485 5.960116e-15 6.53563 6.253297e-15 6.53641 6.559727e-15 6.53719 6.879957e-15 6.53797 7.214549e-15 6.53874 7.564090e-15 6.53952 7.929190e-15 6.54030 8.310476e-15 6.54108 8.708602e-15 6.54185 9.124245e-15 6.54263 9.558106e-15 6.54341 1.001091e-14 6.54419 1.048341e-14 6.54497 1.097639e-14 6.54574 1.149064e-14 6.54652 1.202702e-14 6.54730 1.258637e-14 6.54808 1.316960e-14 6.54885 1.377763e-14 6.54963 1.441142e-14 6.55041 1.507197e-14 6.55119 1.576029e-14 6.55196 1.647745e-14 6.55274 1.722455e-14 6.55352 1.800272e-14 6.55430 1.881314e-14 6.55508 1.965701e-14 6.55585 2.053560e-14 6.55663 2.145020e-14 6.55741 2.240215e-14 6.55819 2.339281e-14 6.55896 2.442366e-14 6.55974 2.549614e-14 6.56052 2.661179e-14 6.56130 2.777219e-14 6.56207 2.897894e-14 6.56285 3.023377e-14 6.56363 3.153838e-14 6.56441 3.289456e-14 6.56519 3.430419e-14 6.56596 3.576912e-14 6.56674 3.729140e-14 6.56752 3.887300e-14 6.56830 4.051603e-14 6.56907 4.222267e-14 6.56985 4.399513e-14 6.57063 4.583573e-14 6.57141 4.774682e-14 6.57218 4.973089e-14 6.57296 5.179041e-14 6.57374 5.392803e-14 6.57452 5.614639e-14 6.57530 5.844827e-14 6.57607 6.083653e-14 6.57685 6.331409e-14 6.57763 6.588395e-14 6.57841 6.854929e-14 6.57918 7.131325e-14 6.57996 7.417919e-14 6.58074 7.715047e-14 6.58152 8.023061e-14 6.58229 8.342323e-14 6.58307 8.673204e-14 6.58385 9.016086e-14 6.58463 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10000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.1); gStyle->SetStatW(0.2); gStyle->SetOptStat(1); gStyle->SetOptFit(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // ifstream txtfile1; Double_t k1[MAX_nentries], cs1[MAX_nentries]; Double_t err1[MAX_nentries]; // char file1[200]; sprintf(file1,"csO16.dat"); // E34(MeV) sigma34(barn) // Claudio cross section file. // cout << "Data file is " << file1 << endl; txtfile1.open(file1); UInt_t n1=0; while(1) { txtfile1 >> k1[n1] >> cs1[n1]; err1[n1] = 0.0; if(!txtfile1.good()) break; n1++; } // for(Int_t i=0; i> k2[n2] >> cs2[n2]; err2[n2] = 0.0; if(!txtfile2.good()) break; n2++; } // for(Int_t i=0; i> k3[n3] >> cs3[n3]; err3[n3] = 0.0; if(!txtfile3.good()) break; n3++; } // for(Int_t i=0; i> k4[n4] >> cs4[n4]; err4[n4] = 0.0; if(!txtfile4.good()) break; n4++; } // for(Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(n1,k1,cs1,err1,err1); TGraphErrors *grS2 = new TGraphErrors(n2,k2,cs2,err2,err2); TGraphErrors *grS3 = new TGraphErrors(n3,k3,cs3,err3,err3); TGraphErrors *grS4 = new TGraphErrors(n3,k4,cs4,err4,err4); grS1->GetXaxis()->SetLimits(6.0,9.0); grS1->SetMaximum(1.0e+8); grS1->SetMinimum(1.0e-8); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kBlue); grS1->SetLineWidth(2); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A C"); // grS2->SetLineColor(kRed); grS2->SetLineWidth(2); grS2->Draw("same C"); // grS3->SetLineColor(kGreen); grS3->SetLineWidth(2); grS3->Draw("same C"); // grS4->SetLineColor(kMagenta); grS4->SetLineWidth(2); grS4->Draw("same C"); // leg = new TLegend(0.175,0.62,0.375,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1," ^{16}O(#gamma,#alpha)^{12}C ","L"); leg->AddEntry(grS4," ^{17}O(#gamma,#alpha)^{13}C ","L"); leg->AddEntry(grS2," ^{18}O(#gamma,#alpha)^{14}C ","L"); leg->AddEntry(grS3," ^{14}N(#gamma,p)^{13}C ","L"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = 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I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); //// Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; i alpha + 12C // g + 17O -> alpha + 13C // g + 18O -> alpha + 14C // gROOT->Reset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.0) << endl; //// // O17 Cross Section (nb) gROOT->ProcessLine(".L csO17_interpolation.C++"); // cout << " Cross Section (nb) = " << csO17_interpolation(8.0) << endl; //// // O18 Cross Section (nb) gROOT->ProcessLine(".L csO18_interpolation.C++"); // cout << " Cross Section (nb) = " << csO18_interpolation(8.0) << endl; //// #define MAX_nentries 300; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); // gStyle->SetNdivisions(505); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Schiff Spectrum Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 4.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t NO16 = NO * 0.9976 / 1.0; // Number of Oxygen 16 nuclei Double_t Depletion = 1000; Double_t NO17 = NO * 0.00038 / Depletion; // Number of Oxygen 17 nuclei Double_t NO18 = NO * 0.00205 / Depletion; // Number of Oxygen 18 nuclei // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 Double_t Ib = 1.0; // Beam current (uA) Double_t e = 1.602e-19; // C Double_t Ne = 100.0 * 1.0e-6/e; // Number of electrons per 100 uA // Double_t Q16O = 7.162; // Q-Value of 16O(g,alpha)12C Double_t Q17O = 6.359; // Q-Value of 17O(g,alpha)13C Double_t Q18O = 6.228; // Q-Value of 18O(g,alpha)14C Double_t Delta = 0.01; // 0.01 MeV bins // // //// Double_t T0[MAX_nentries]; Double_t err1[MAX_nentries] = 0.0; Double_t cs16O; Double_t cs17O; Double_t cs18O; Double_t rate16O[MAX_nentries] = 0.0; Double_t rate17O[MAX_nentries] = 0.0; Double_t rate18O[MAX_nentries] = 0.0; for (Int_t i=0; iSetGrid(); grO16->SetMinimum(1.0e-06); grO16->SetMaximum(1.0e+03); grO16->GetXaxis()->SetLimits(6.0,9.0); grO16->GetXaxis()->CenterTitle(); grO16->GetXaxis()->SetTitleOffset(1.2); grO16->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Kinetic Energy (MeV)"; grO16->GetXaxis()->SetTitle(tit.Data()); grO16->GetYaxis()->CenterTitle(); grO16->GetYaxis()->SetTitleOffset(1.0); grO16->GetYaxis()->SetTitleSize(0.06); TString tit ="Rate (Hz)"; grO16->GetYaxis()->SetTitle(tit.Data()); grO16->SetLineColor(kBlue); grO16->SetLineWidth(2.0); grO16->SetLineStyle(20); grO16->Draw("A C"); // grO17->SetLineColor(kMagenta); grO17->SetLineWidth(2.0); grO17->SetLineStyle(20); grO17->Draw("C"); // grO18->SetLineColor(kRed); grO18->SetLineWidth(2.0); grO18->SetLineStyle(20); grO18->Draw("C"); // leg = new TLegend(0.20,0.60,0.50,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grO16," ^{16}O(#gamma,#alpha)^{12}C ","L"); leg->AddEntry(grO17," ^{17}O(#gamma,#alpha)^{13}C ","L"); leg->AddEntry(grO18," ^{18}O(#gamma,#alpha)^{14}C ","L"); leg->Draw(); leg->SetHeader("I_{b} = 100 #muA"); leg->Draw(); // g1->cd(); pstit = "gOxygen"; pstit += ".gif"; g1->Print(pstit.Data()); //// } SFactor/cs14N.dat0000664000372200007340000000000012151406613013712 0ustar suleimanitsopsSFactor/csO18_interpolation_C.d0000664000372200007340000000773612247147223016637 0ustar suleimanitsops # DO NOT DELETE ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/Polynomial.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/ParamFunction.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IParamFunction.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IFunction.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IFunctionfwd.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/IParamFunctionfwd.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/Util.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/Interpolator.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Math/InterpolationTypes.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TCanvas.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TPad.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVirtualPad.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttPad.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Rtypes.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/RConfig.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/RVersion.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/DllImport.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Rtypeinfo.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/snprintf.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/strlcpy.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TGenericClassInfo.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TSchemaHelper.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVirtualX.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TNamed.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TObject.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TStorage.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVersionCheck.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Riosfwd.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TBuffer.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TString.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TMathBase.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttLine.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttFill.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttText.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttMarker.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/GuiTypes.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/Buttons.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TQObject.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TAttCanvas.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TCanvasImp.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TGraph.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVectorFfwd.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TVectorDfwd.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/TFitResultPtr.h ./csO18_interpolation_C.so: /usr/csite/pubtools/root/5.34.11/include/root/cintdictversion.h /usr/csite/pubtools/root/5.34.11/include/root/RVersion.h csO18_interpolation_C__ROOTBUILDVERSION= 5.34/11 SFactor/gO18alpha.C0000664000372200007340000002003612176026447014205 0ustar suleimanitsops// // Double_t Schiff(Double_t Z, Double_t T, Double_t k){ // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; i alpha + 14C // // gROOT->Reset(); // O18 Cross Section (nb) gROOT->ProcessLine(".L csO18_interpolation.C++"); // cout << " Cross Section (nb) = " << csO18_interpolation(8.0) << endl; //// #define MAX_nentries 100000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); // gStyle->SetNdivisions(505); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Schiff Spectrum Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 4.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t NO16 = NO * 0.9976 / 1.0; // Number of Oxygen 16 nuclei Double_t Depletion = 5000; Double_t NO17 = NO * 0.00038 / Depletion; // Number of Oxygen 17 nuclei Double_t NO18 = NO * 0.00205 / Depletion; // Number of Oxygen 18 nuclei // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 Double_t Ib = 1.0; // Beam current (uA) Double_t e = 1.602e-19; // C Double_t Ne = 1.0 * 1.0e-6/e; // Number of electrons per 1 uA Double_t time = 2.0*60.0*60.0; // hours to seconds Double_t T0 = 8.1; // Electron beam kinetic energy (MeV) Double_t Q16O = 7.162; // Q-Value of 16O(g,alpha)12C Double_t Q18O = 6.228; // Q-Value of 18O(g,alpha)14C Double_t Delta = 0.01; // 0.01 MeV bins // // // if (!gROOT->GetClass("TGenPhaseSpace")) gSystem.Load("libPhysics"); Double_t M18O = 18.0 * 931.494061 - 0.783; // MeV, mass of 18O nucleus TLorentzVector target(0.0, 0.0, 0.0, M18O); Double_t AlphaMass = 4.0 * 931.494061 + 2.4249; Double_t C14Mass = 14.0 * 931.494061 + 3.020; Double_t masses[2] = {AlphaMass, C14Mass} ; // TH1F* h1 = new TH1F("h1","Alpha Energy", 200,0,2.0); TH1F* h2 = new TH1F("h2","^{14}C Energy", 100,0,1000); TH2F* h5 = new TH2F("h5","^{14}C Energy vs Alpha Energy", 200,0,2.0,100,0,1.0); //// Generate Phase Space for (Int_t n=0; nRndm(1); Double_t Ngamma = Ng(T0,Eg,Delta) * fCu * Ne; // cout << " E Gamma (MeV) =" << Eg << endl; Double_t csO18 = csO18_interpolation(Eg)*1.0e-33;// nb to cm^2 Double_t weight = Ngamma * csO18 * NO18; // cout << "E Gamma = " << Eg << " Weight = " << weight << endl; // TLorentzVector beam(0.0, 0.0, Eg, Eg); TLorentzVector W = beam + target; TGenPhaseSpace event; event.SetDecay(W, 2, masses); // Double_t weight1 = event.Generate(); // cout << "Weight1 = " << weight1 << endl; TLorentzVector *pAlpha = event.GetDecay(0); TLorentzVector *pC14 = event.GetDecay(1); // Double_t TAlpha = pAlpha->E() - masses[0]; // MeV Double_t T14C = (pC14->E() - masses[1]) * 1000.0; // keV // cout << " Alpha Energy (MeV) = " << TP << " 14C Energy (MeV) = " << T14C << endl; // h1->Fill(TAlpha, weight); h2->Fill(T14C, weight); T14C = T14C / 1000.0; // MeV h5->Fill(TAlpha, T14C, weight); } Double_t scale = time / MAX_nentries * 1.0e+06; // Scale by a million h1->Scale(scale); h2->Scale(scale); h5->Scale(scale); // TCanvas *g1 = new TCanvas("g1","Alpha Energy",40,40,700,500); g1->SetGrid(); h1->SetMinimum(1.0e+00); h1->SetMaximum(1.0e+06); h1->GetXaxis()->CenterTitle(); h1->GetXaxis()->SetTitleOffset(1.2); h1->GetXaxis()->SetTitleSize(0.06); TString tit = "#alpha Energy (MeV)"; h1->GetXaxis()->SetTitle(tit.Data()); h1->GetYaxis()->CenterTitle(); h1->GetYaxis()->SetTitleOffset(1.0); h1->GetYaxis()->SetTitleSize(0.06); TString tit ="#alpha's /(#muA 0.01 MeV)"; h1->GetYaxis()->SetTitle(tit.Data()); h1->SetLineColor(kRed); h1->SetLineWidth(2.0); h1->SetLineStyle(20); h1->Draw(""); // leg = new TLegend(0.55,0.70,0.85,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(h1,"#alpha","L"); leg->Draw(); leg->SetHeader("T_{e} = 8.0 MeV, 0.02 mm"); leg->Draw(); // g1->cd(); pstit = "gO18a_alpha"; pstit += ".gif"; g1->Print(pstit.Data()); //// // TCanvas *g2 = new TCanvas("g2","Carbon 14 Energy",40,40,700,500); g2->SetGrid(); h2->SetMinimum(1.0e+00); h2->SetMaximum(1.0e+06); h2->GetXaxis()->CenterTitle(); h2->GetXaxis()->SetTitleOffset(1.2); h2->GetXaxis()->SetTitleSize(0.06); TString tit = "^{14}C Energy (keV)"; h2->GetXaxis()->SetTitle(tit.Data()); h2->GetYaxis()->CenterTitle(); h2->GetYaxis()->SetTitleOffset(1.0); h2->GetYaxis()->SetTitleSize(0.06); TString tit ="^{14}C /(#muA 10 keV)"; h2->GetYaxis()->SetTitle(tit.Data()); h2->SetLineColor(kRed); h2->SetLineWidth(2.0); h2->SetLineStyle(20); h2->Draw(""); // g2->cd(); pstit = "gO18a_14C"; pstit += ".gif"; g2->Print(pstit.Data()); //// // TCanvas *g3 = new TCanvas("g3","Carbon 14 Energy vs Alpha Energy",40,40,700,500); gPad->SetLogy(0); TStyle::SetPalette(1,0); g3->SetGrid(); h5->GetXaxis()->CenterTitle(); h5->GetXaxis()->SetTitleOffset(1.2); h5->GetXaxis()->SetTitleSize(0.06); TString tit = "#alpha Energy (MeV)"; h5->GetXaxis()->SetTitle(tit.Data()); h5->GetYaxis()->CenterTitle(); h5->GetYaxis()->SetTitleOffset(1.0); h5->GetYaxis()->SetTitleSize(0.06); TString tit ="^{14}C Energy (MeV)"; h5->GetYaxis()->SetTitle(tit.Data()); h5->SetLineColor(kRed); h5->SetLineWidth(2.0); h5->SetLineStyle(20); h5->Draw("CONTZ"); // g3->cd(); pstit = "gO18a_14CvsAlpha"; pstit += ".gif"; g3->Print(pstit.Data()); ////// rootfile char file[100]; sprintf(file,"gO18alpha.root"); cout << "ROOT file is " << file << endl; TFile myfile(file,"RECREATE"); h1->Write(); h2->Write(); h5->Write(); myfile.Write(); } SFactor/gOxygen.gif0000664000372200007340000002462512155735702014472 0ustar suleimanitsopsGIF87a???===zzzxxx<<<,I8ͻ`(dihlp,tmx|pH,Ȥrl:ШtJZجvzxL.zn|N~o *'‡ @ȱ,ǎ(U9bF(2,%`L6fK$7 ]Z,'@NvHիXjʵׯ`ÊKٳhӪ]˶۷pR(B2݋襺Pz˷ • /D3^0C* KKН5jF;4q˸sy4Z鸵% >NRgMF'md;3Q﹏׼}ж?sџQF~, a#P!J!"#XNh5H/vhY-0M@(׎<#6^:ِ0 邒-0G+MJvU@H. _&-%UV I Ff X5_ak%s^VYTvfƘ} / CRR]4ght >Ew癕sT*h\* q*`A4jhU$qybJpY#U,N]q)*W'x¯%mR^ll^nҪ&YҲ1SqlF2˘+d GDkVwKR#Cڡv(R`OAkrv,",2$ ]Nt@iJ|Cv X_uHq)\r&k*MQM/vZΞr{?˳.&Wt_ahG`  _+1M;9p;fwsr{. 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M   #  8+"  LZV 0* SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); // gStyle->SetNdivisions(505); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Schiff Spectrum Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 4.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) // Double_t N14eff = 1.0e-08; // Efficiency of 14N(g,p)13C detection Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t NO16 = NO * 0.9976 / 1.0; // Number of Oxygen 16 nuclei Double_t Depletion = 5000; Double_t NO17 = NO * 0.00038 / Depletion; // Number of Oxygen 17 nuclei Double_t NO18 = NO * 0.00205 / Depletion; // Number of Oxygen 18 nuclei // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 Double_t Ib = 100.0; // Beam current (uA) Double_t e = 1.602e-19; // C Double_t Ne = Ib * 1.0e-6/e; // Number of electrons per 100 uA // Double_t Q14N = 7.551; // Q-Value of 14N(g,p)13C Double_t Q16O = 7.162; // Q-Value of 16O(g,alpha)12C Double_t Q17O = 6.359; // Q-Value of 17O(g,alpha)13C Double_t Q18O = 6.228; // Q-Value of 18O(g,alpha)14C Double_t Delta = 0.01; // 0.01 MeV bins // // //// Double_t T0[MAX_nentries]; Double_t err1[MAX_nentries] = 0.0; Double_t cs14N; Double_t cs16O; Double_t cs17O; Double_t cs18O; Double_t rate14N[MAX_nentries] = 0.0; Double_t rate16O[MAX_nentries] = 0.0; Double_t rate17O[MAX_nentries] = 0.0; Double_t rate18O[MAX_nentries] = 0.0; for (Int_t i=0; iSetGrid(); grO16->SetMinimum(1.0e-06); grO16->SetMaximum(1.0e+03); grO16->GetXaxis()->SetLimits(6.0,9.0); grO16->GetXaxis()->CenterTitle(); grO16->GetXaxis()->SetTitleOffset(1.2); grO16->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Kinetic Energy (MeV)"; grO16->GetXaxis()->SetTitle(tit.Data()); grO16->GetYaxis()->CenterTitle(); grO16->GetYaxis()->SetTitleOffset(1.0); grO16->GetYaxis()->SetTitleSize(0.06); TString tit ="Rate (Hz), 100 #muA"; grO16->GetYaxis()->SetTitle(tit.Data()); grO16->SetLineColor(kBlue); grO16->SetLineWidth(2.0); grO16->SetLineStyle(20); grO16->Draw("A C"); // grO17->SetLineColor(kMagenta); grO17->SetLineWidth(2.0); grO17->SetLineStyle(20); grO17->Draw("C"); // grO18->SetLineColor(kRed); grO18->SetLineWidth(2.0); grO18->SetLineStyle(20); grO18->Draw("C"); // grN14->SetLineColor(kGreen); grN14->SetLineWidth(2.0); grN14->SetLineStyle(20); grN14->Draw("C"); // leg = new TLegend(0.20,0.60,0.50,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grO16," ^{16}O(#gamma,#alpha)^{12}C ","L"); leg->AddEntry(grO17," ^{17}O(#gamma,#alpha)^{13}C ","L"); leg->AddEntry(grO18," ^{18}O(#gamma,#alpha)^{14}C ","L"); leg->AddEntry(grN14," ^{14}N(#gamma,p)^{13}C ","L"); leg->Draw(); // leg->SetHeader("I_{b} = 100 #muA"); leg->Draw(); // g1->cd(); pstit = "gN2O"; pstit += ".gif"; g1->Print(pstit.Data()); //// } SFactor/gO18a_14C.gif0000664000372200007340000001720212176030266014325 0ustar suleimanitsopsGIF87a???,0I8ͻ`(dihlp,tmx|pH,Ȥrl:ШtJZجvzxL.zn|N~ 7 @k@@xb84P,<֐₆ ɃraM* %^5Cb0`Q_2U2XӧPJJիXjʵׯ`ÊKٳhӪ]TRҟK6=JDHHo20_wXBm$Fc!2 /0QMC<盝'Z LEUN;zA?E-o]w9/fN]+$.{yVWL/XM|>G 3/~){ ! 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BaE@* v!waka_ ! `8_aO ҅! !\"J: 2%Β!*%v("))&2b#^a#t-")֢-b*΢'b-b-b8!/K#2b%"Za3b4""-&5 S6 X5.34rb8J#3927Ɓ#5#9<+:"c;;c$B#=b@@a>>J?R=cAfBAbBN1BdCBCCcDcZTEM rJ™_dK$$MdMK$OMdNBWPPeO"QRR^RIE:N*eSVdOfUbNeXeQW~eY%QQ%Xe[¥S\neWZZJT㙀 UZe\\%^2eb\2a]"f]cRb.&d>a:faveJfeFfc^bq1Սmerg&lCf%YNhnlbfkfkfo&pkmodim q'ttgufnftJ'm^gq~&nrbRfnw Krl1]NgS§nvpfsz~y'lg}hgx'ާJ2Nݼ'EN(V^(fn(v~((rDT6h5g(: j`(d%MҏbIWuN^)i]%Hi)$%X镦g1ip`)Pih*s=gțǛ"iT%Uz1ةp֏b$ʟ} ɜVBrA ) '$T@j)|΢6rlA`J5*ћH٘**"jg*:j\5TC~ ois>Ųʩfӳ~H;Nk>|>Ezkzzѷߙ`Jj"k\mך fkM6GSC9CjQĖ% ҁvkA֟~*^Ž>kdk3* l`@\J jfRilYy,%-@٠,lc mk\n-N-њ :YZ)sx-+m46h"{-bv,𭃭d-R4m&HӐX.ᆑ.f̺INOjShn}>*+ފ\F.Gk֬m,*UFAB+61jm|l֮N6odo"HN:},+Qm0bӬP 3D/p.(cSD+#Qqj)0nٓBif0 2&- pް=tي0?o c C$q 1VoJqRTuXqqz11111DZ1ױ111  2!!2"'"/2#7#?2$G$O2%W%_2&g&o2'w(wH,]&Ȭ'be"]+r'VG(k|1A(.wF 3WO00' .sv6g*zZ3~: vr3 ƒ2)6wsQ^?׼3 ;313D*^ _.@s.AK* @X lBq6E[J DG?=QuhjI/4t O^3p,~Ht N1V06rUQݥl-Ct$5OmAVti?[OCGµ[+L9+I*v\[_jVK׏ \t91`Y4qd[ 7w2r\V֓jDgs[45B*vUvO6gov5b6ͅђIS;6y RuφTlC,XwJEwGbSx v@ڵ^;IjN{zo4To'v6]w6E[5856K[784M0pݰC\EB·vńu{>t]6+ kqGsUv=V+TC[v- _b`q=wՅpbn8{5%ԈS+T3Dv x?0-xk9Ƒb9ev?8yO:u4rg_ I`,z@h7Gz9J'J:Ǻ:׺:纮::;;'/;7?;[b;SFactor/csO17.C0000664000372200007340000000501612155733741013355 0ustar suleimanitsopsvoid csO17(){ gROOT->Reset(); #define MAX_nentries 10000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.1); gStyle->SetStatW(0.2); gStyle->SetOptStat(1); gStyle->SetOptFit(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // ifstream txtfile1; Double_t k1[MAX_nentries], cs1[MAX_nentries]; Double_t err1[MAX_nentries], err2[MAX_nentries]; // char file1[200]; sprintf(file1,"csO17.dat"); // E34(MeV) sigma34(barn) // Claudio cross section file. // cout << "Data file is " << file1 << endl; txtfile1.open(file1); UInt_t n1=0; while(1) { txtfile1 >> k1[n1] >> cs1[n1]; err1[n1] = 0.0; if(!txtfile1.good()) break; n1++; } // for(Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(n1,k1,cs1,err1,err1); grS1->GetXaxis()->SetLimits(6.0,9.0); grS1->SetMaximum(1.0e+8); grS1->SetMinimum(1.0e-8); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kBlue); grS1->SetLineWidth(2); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A C"); // leg = new TLegend(0.55,0.4,0.85,0.55); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{17}O(#gamma,#alpha)^{13}C ","L"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "csO17.gif"; b1->Print(pstit.Data()); } SFactor/SchiffPDM.C0000664000372200007340000001100712153410067014210 0ustar suleimanitsopsDouble_t Schiff(Double_t Z, Double_t T, Double_t k){ if (k>T) return 0.0; // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy (MeV) Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re = 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << 1.0/( 4.0*alpha*re**2) <Reset(); #define MAX_nentries 10000; TString pstit; pstit = "SchiffPDM"; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // //// Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 Double_t Ib = 1.0; // Beam current (uA) Double_t e = 1.602e-19; // C Double_t Ne = 1.0 * 1.0e-6/e; // Number of electrons per 1 uA //// Double_t E=10.0; Double_t E1=8.3; // Electron Energy (MeV) Double_t cs1[MAX_nentries], y1[MAX_nentries], k1[MAX_nentries]; Double_t E2=8.4; // Electron Energy (MeV) Double_t cs2[MAX_nentries], y2[MAX_nentries], k2[MAX_nentries]; Double_t En=8.5; // Electron Energy (keV) Double_t csn[MAX_nentries], yn[MAX_nentries], kn[MAX_nentries]; // for (Int_t i=0; iSetGrid(); gSPhi->SetMinimum(-1.2e+8); gSPhi->SetMaximum( 1.2e+8); gSPhi->GetXaxis()->SetLimits(7.0,9.0); gSPhi->GetXaxis()->CenterTitle(); gSPhi->GetXaxis()->SetTitleOffset(1.2); gSPhi->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (keV)"; gSPhi->GetXaxis()->SetTitle(tit.Data()); gSPhi->GetYaxis()->CenterTitle(); gSPhi->GetYaxis()->SetTitleOffset(1.0); gSPhi->GetYaxis()->SetTitleSize(0.06); TString tit ="#phi_{M}(E) /(#muA MeV)"; gSPhi->GetYaxis()->SetTitle(tit.Data()); gSPhi->SetLineColor(kRed); gSPhi->SetLineWidth(2.0); gSPhi->SetLineStyle(20); gSPhi->Draw("A C"); // leg = new TLegend(0.3,0.6,0.5,0.8); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(gSPhi,"","L"); leg->SetHeader(""); //leg->Draw(); //// g1->cd(); pstit += ".eps"; g1->Print(pstit.Data()); } SFactor/SchiffUnfold.C.proposal0000644000372200007340000002532612154407774016700 0ustar suleimanitsops// Double_t Schiff(Double_t Z, Double_t T, Double_t k){ // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; // N14 Cross Section (nb) gROOT->ProcessLine(".L csN14_interpolation.C++"); // cout << " Cross Section (nb) = " << csN14_interpolation(8.0) << endl; //// #define MAX_nentries 7; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) cout << " delta = " << delta << " MeV" << endl; Double_t Q = 7.162; // MeV Double_t E0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(MAX_nentries,T,y,err,dy); grS1->GetXaxis()->SetLimits(7.4,8.6); grS1->SetMaximum(1e+05); grS1->SetMinimum(1e+00); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kCyan); grS1->SetLineWidth(1); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Kinetic Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Yield (No. of #alpha's)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A P L"); // leg = new TLegend(0.5,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{16}O (#gamma,#alpha) ^{12}C ","p"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "Yield_Brem.gif"; b1->Print(pstit.Data()); // b1->Close(); ////// Penfold-Leiss Unfolding ////// gStyle->SetOptLogy(1); TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD n2(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iSetGrid(); TGraphErrors *grCs = new TGraphErrors(MAX_nentries,Tprime,cs1,err,dcs1); grCs->GetXaxis()->SetLimits(7.4,8.6); grCs->SetMaximum(1.0e+2); grCs->SetMinimum(1.0e-4); grCs->SetMarkerColor(kBlue); grCs->SetLineColor(kCyan); grCs->SetLineWidth(1); grCs->SetMarkerSize(1.0); grCs->SetMarkerStyle(20); grCs->GetXaxis()->CenterTitle(); grCs->GetXaxis()->SetTitleOffset(1.2); grCs->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grCs->GetXaxis()->SetTitle(tit.Data()); grCs->GetYaxis()->CenterTitle(); grCs->GetYaxis()->SetTitleOffset(1.0); grCs->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grCs->GetYaxis()->SetTitle(tit.Data()); grCs->Draw("A P L"); // TGraphErrors *grNucl_cs = new TGraphErrors(MAX_nentries,T,Nucl_csO,err,err); grNucl_cs->SetMarkerColor(kRed); grNucl_cs->SetLineColor(kRed); grNucl_cs->SetLineWidth(2); grNucl_cs->SetMarkerSize(1.0); grNucl_cs->SetMarkerStyle(20); // grNucl_cs->Draw("C same"); //// leg = new TLegend(0.6,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); // leg->AddEntry(grNucl_cs,"Theory","L"); leg->AddEntry(grCs,"JLab","pL"); leg->Draw(); leg->Draw(); // // c1->cd(); pstit = "Brem_Unfold.gif"; c1->Print(pstit.Data()); } SFactor/gN2O.gif0000664000372200007340000002662112173513765013620 0ustar suleimanitsopsGIF87a???:::uuu;;;vvvzzz===xxx<<$ObЧWNG+oemnYPx d`t6[[d22 ~ |u"B lkxa xIp2kNsʙ)IVhEMLlGͰQ,lNP 1~/a(kg0u s`86dm{cB8G߄28dd28Z=H$QkH"ш b<ln= ҮpnDppGkD)~_C Xv2ʰXn.PK قb!mؖQJ:Df'V;Z¹!bYEfJ1.54$ZRV8g46普|f&O7DӑkxQ%IRL`MDzQXh9dZR +t?M4žDiҚJH p 5!b-?(bA8C@*GzvЖr(:miHOV1UNuz5dJJU)O5+OrvabcE*K`m F]Jn65Z[F{/Q+jZYV]i^k&V g=u[-7Nryř -~= htcWQeQ:^A% y qn%IkT*B/3Hw+WcAt?^5L:x`iaO+%Kdõfd}LJSZ$)«B4)˛5g%J[9_dB XI!L Z1jߠ}}J /?Y b&5WB\N>4rHBHm6 zfэ6g,,lzhXܯV1 ).R5_0p̌>nS`<,,ΈئlHS&j1zd d ?sb j0|B^fAO8{wKLXө9Wac'@w-ЁoW}wϻ܎w p~_&,ȉ2t5ȩcTPY=OeI{]љeAm2I[ꘄtVYrxзw4˾mdw0N B{_k +ⶶmùMcG؍.Xl~>KE 3{(JJoG8MeXzB4JJCodWePx05lTP[4W0Kr.wU$d2Gpq1eRW6u9 V [e;cR/#$yVXT[GmVel6HCBPYu>P)0Z5eU'^g$fZH'Ln8S;XP[~;v8Euk8+RZ{3h-9H-1;Sxla}nEh~ZZ#$0f􀉢Esy${d(6$Df50^`W_8)c6CPD2ƍx`>`X\(}A4LLoxׄVY3A-dzCm^i^( (XHdŇ!\VzQACE95B hLX.xdRWnt;\F7f.\AW8Km!yPR9TYfJ4>"AH8EEn* o6Yo)q+`/oؖȑؔU9t9W yi!$FXGCS}X{ꠖ([J]iPC4fah}p7wlE=IGp.@%f%cMidnSTHt$v6E5u`` בIX/tyB d< Ur(/$7&>HV'Ü))r@b!66v;7ބv߈ I~ꍎL uOBqx qC#(3ylczLI7g+iqɟ)uՔi |9I})|eGV+E}:f)8WȘm uYNp8 y IFFxz}x-vaڅIE`!Jxh}o8:CUf?v]ޕ+צZr˗k[{ȡ $:v_3&iqw". 9dDxzg:Zvlfz p ,Ԩ*󝋅WQkYzc(GB5yWP YKЪIOG)9LUt[ CNmf! 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I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re = 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; #define MAX_nentries 7; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.3); gStyle->SetStatW(0.3); gStyle->SetOptStat(1111); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) cout << " Number of Oxygen Nuclei = " << NO << endl; // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) Double_t de = 0.001; // Absolute beam energy uncertainty of 0.1% cout << " Absolute beam energy uncertainty = " << de*100.0 << "%" << endl; Double_t Q = 7.162; // MeV Double_t T0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; i=T) return 0.0; // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re = 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; #define MAX_nentries 7; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.3); gStyle->SetStatW(0.3); gStyle->SetOptStat(1111); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) Double_t de = 0.001; // Absolute beam energy uncertainty of 0.1% cout << " Absolute beam energy uncertainty = " << de*100.0 << "%" << endl; Double_t Q = 7.162; // MeV Double_t T0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iSetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t NO16; // Number of Oxygen 16 nuclei Double_t enrichment = 0.80; Double_t NO18 = NO * enrichment; // Number of enriched Oxygen 18 nuclei // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) cout << " delta = " << delta << " MeV" << endl; Double_t Q = 6.228; // MeV Double_t E0 = 7.00; // Threshold energy, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,1.5,1.0,0.5,0.2,0.02,0.003,0.002,0.002,0.001}; // Running Time (hr) Double_t time[MAX_nentries] = {3.0,3.0,3.0,3.0,3.0,3.0,3.0,3.0,3.0,3.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(MAX_nentries,T,y,err,dy); grS1->GetXaxis()->SetLimits(6.6,8.6); grS1->SetMaximum(1e+05); grS1->SetMinimum(1e+00); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kCyan); grS1->SetLineWidth(1); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Kinetic Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Yield (No. of #alpha's)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A P L"); // leg = new TLegend(0.5,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{18}O (#gamma,#alpha) ^{14}C ","p"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "Yield_Brem_18O.gif"; b1->Print(pstit.Data()); // b1->Close(); ////// Penfold-Leiss Unfolding ////// gStyle->SetOptLogy(1); TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD n2(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iSetGrid(); TGraphErrors *grCs = new TGraphErrors(MAX_nentries,Tprime,cs1,err,dcs1); grCs->GetXaxis()->SetLimits(6.6,8.6); grCs->SetMaximum(1.0e+8); grCs->SetMinimum(1.0e+00); grCs->SetMarkerColor(kBlue); grCs->SetLineColor(kCyan); grCs->SetLineWidth(1); grCs->SetMarkerSize(1.0); grCs->SetMarkerStyle(20); grCs->GetXaxis()->CenterTitle(); grCs->GetXaxis()->SetTitleOffset(1.2); grCs->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grCs->GetXaxis()->SetTitle(tit.Data()); grCs->GetYaxis()->CenterTitle(); grCs->GetYaxis()->SetTitleOffset(1.0); grCs->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grCs->GetYaxis()->SetTitle(tit.Data()); grCs->Draw("A P L"); // TGraphErrors *grNucl_cs = new TGraphErrors(MAX_nentries,T,Nucl_csO,err,err); grNucl_cs->SetMarkerColor(kRed); grNucl_cs->SetLineColor(kRed); grNucl_cs->SetLineWidth(2); grNucl_cs->SetMarkerSize(1.0); grNucl_cs->SetMarkerStyle(20); // grNucl_cs->Draw("C same"); //// leg = new TLegend(0.6,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); // leg->AddEntry(grNucl_cs,"Theory","L"); leg->AddEntry(grCs,"JLab","pL"); leg->Draw(); leg->Draw(); // // c1->cd(); pstit = "Brem_Unfold_18O.gif"; c1->Print(pstit.Data()); } SFactor/NGammaEnergy.C0000644000372200007340000001216312213337605014764 0ustar suleimanitsops// Double_t Schiff(Double_t Z, Double_t T, Double_t k){ if (k>=T) return 0.0; // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re = 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; #define MAX_nentries 200; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.3); gStyle->SetStatW(0.3); gStyle->SetOptStat(1111); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.01; // Energy bin (MeV) Double_t de = 0.001; // Absolute beam energy uncertainty of 0.1% cout << " Absolute beam energy uncertainty = " << de*100.0 << "%" << endl; Double_t Q = 7.162; // MeV Double_t T0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne = 1.0 * 1.0e-6/e * 1.0 * 3600.0; // 1 uA, 1 hour to second ///// Measure the Gamma flux Double_t T[MAX_nentries], N[MAX_nentries], dN[MAX_nentries]; // No. of Gammas Double_t err[MAX_nentries]; Double_t sum = 0.0; Double_t kphoton, DE; for (Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(MAX_nentries,T,dN,err,err); grS1->GetXaxis()->SetLimits(7.4,9.0); grS1->SetMaximum(10.0); grS1->SetMinimum(0.0); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kBlue); grS1->SetLineWidth(2); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Beam Kinetic Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "#DeltaN/N (%), #deltaE/E=0.1%"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A C"); // // b1->cd(); pstit = "NGammaEnergy.gif"; b1->Print(pstit.Data()); } SFactor/SysErrUnfoldMC.C0000644000372200007340000006053212214147505015273 0ustar suleimanitsops// Double_t Schiff(Double_t Z, Double_t T, Double_t k){ if (k>T) return 0.0; // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re = 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; #define MAX_nentries 7; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.3); gStyle->SetStatW(0.3); gStyle->SetOptStat(1111); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.06,"x"); gStyle->SetLabelSize(0.06,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) Double_t de = 0.001; // Absolute beam energy uncertainty of 0.1% cout << " Absolute beam energy uncertainty = " << de*100.0 << "%" << endl; Double_t Q = 7.162; // MeV Double_t T0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iGaus(1.0,de); // Add absolute beam energy uncertainty // cout << " T = " << T[i] << endl; Eh1->Fill(T[i]); Int_t w = 100*(i+1); DE = (T[i]- T0)/w; // cout << " i = " << i << " DE = " << DE << endl; for (Int_t j=0; jGaus( sum, TMath::Sqrt(sum) ); y[i]= sum; // No statistical fluctuation dy[i] = TMath::Sqrt(y[i]); sum = 0.0; // cout << " i = " << i << " yield = " << y[i] << " +/- " << dy[i] << endl; } // Add the systemmatic error to Ng (Photon flux) for (Int_t i=0; iGaus(1.0,dSys1); // Energy is accounted for in yield error. } } // Add the systemmatic error to yield (Beam current, Radiator thickness, Target thickness, Bubble Efficiency) for (Int_t i=0; iGaus(1.0,dSys2); // Total systemtic error } ///// /// energyh1->Fill(T[0]); energyh2->Fill(T[1]); energyh3->Fill(T[2]); energyh4->Fill(T[3]); energyh5->Fill(T[4]); energyh6->Fill(T[5]); energyh7->Fill(T[6]); yh1->Fill(y[0]); yh2->Fill(y[1]); yh3->Fill(y[2]); yh4->Fill(y[3]); yh5->Fill(y[4]); yh6->Fill(y[5]); yh7->Fill(y[6]); ///// ////// Penfold-Leiss Unfolding ////// TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iFill(cs1[0]); csh2->Fill(cs1[1]); csh3->Fill(cs1[2]); csh4->Fill(cs1[3]); csh5->Fill(cs1[4]); csh6->Fill(cs1[5]); csh7->Fill(cs1[6]); //// cout << "====" << endl; cout << "" << endl; } /////// a1 = new TCanvas("a1","Monte carlo Systematic Error",40,40,1000,800); a1->Divide(2,4); a1->cd(1); gPad->SetGrid(); // Eh1->SetMaximum(10); Eh1->SetMarkerColor(kBlue); Eh1->SetLineColor(kBlue); Eh1->SetLineWidth(1); Eh1->SetMarkerSize(1.0); Eh1->SetMarkerStyle(20); Eh1->GetXaxis()->CenterTitle(); Eh1->GetXaxis()->SetTitleOffset(1.2); Eh1->GetXaxis()->SetTitleSize(0.06); TString tit = "Energy (MeV)"; Eh1->GetXaxis()->SetTitle(tit.Data()); Eh1->GetYaxis()->CenterTitle(); Eh1->GetYaxis()->SetTitleOffset(1.0); Eh1->GetYaxis()->SetTitleSize(0.06); TString tit = ""; Eh1->GetYaxis()->SetTitle(tit.Data()); Eh1->Draw("histo"); // //// a1->cd(2); gPad->SetGrid(); energyh1->SetLineColor(kCyan); energyh1->SetLineWidth(1); energyh1->GetXaxis()->CenterTitle(); energyh1->GetXaxis()->SetTitleOffset(1.0); energyh1->GetXaxis()->SetTitleSize(0.06); energyh1->GetXaxis()->SetTitle("Energy (MeV)"); energyh1->GetYaxis()->CenterTitle(); energyh1->GetYaxis()->SetTitleOffset(1.0); energyh1->GetYaxis()->SetTitleSize(0.06); // energyh1->GetYaxis()->SetTitle(""); energyh1->Draw("histo"); // a1->cd(3); gPad->SetGrid(); energyh2->SetLineColor(kCyan); energyh2->SetLineWidth(1); energyh2->GetXaxis()->CenterTitle(); energyh2->GetXaxis()->SetTitleOffset(1.0); energyh2->GetXaxis()->SetTitleSize(0.06); energyh2->GetXaxis()->SetTitle("Energy (MeV)"); energyh2->GetYaxis()->CenterTitle(); energyh2->GetYaxis()->SetTitleOffset(1.0); energyh2->GetYaxis()->SetTitleSize(0.06); // energyh2->GetYaxis()->SetTitle(""); energyh2->Draw("histo"); // a1->cd(4); gPad->SetGrid(); energyh3->SetLineColor(kCyan); energyh3->SetLineWidth(1); energyh3->GetXaxis()->CenterTitle(); energyh3->GetXaxis()->SetTitleOffset(1.0); energyh3->GetXaxis()->SetTitleSize(0.06); energyh3->GetXaxis()->SetTitle("Energy (MeV)"); energyh3->GetYaxis()->CenterTitle(); energyh3->GetYaxis()->SetTitleOffset(1.0); energyh3->GetYaxis()->SetTitleSize(0.06); // energyh3->GetYaxis()->SetTitle(""); energyh3->Draw("histo"); // a1->cd(5); gPad->SetGrid(); energyh4->SetLineColor(kCyan); energyh4->SetLineWidth(1); energyh4->GetXaxis()->CenterTitle(); energyh4->GetXaxis()->SetTitleOffset(1.0); energyh4->GetXaxis()->SetTitleSize(0.06); energyh4->GetXaxis()->SetTitle("Energy (MeV)"); energyh4->GetYaxis()->CenterTitle(); energyh4->GetYaxis()->SetTitleOffset(1.0); energyh4->GetYaxis()->SetTitleSize(0.06); // energyh4->GetYaxis()->SetTitle(""); energyh4->Draw("histo"); // a1->cd(6); gPad->SetGrid(); energyh5->SetLineColor(kCyan); energyh5->SetLineWidth(1); energyh5->GetXaxis()->CenterTitle(); energyh5->GetXaxis()->SetTitleOffset(1.0); energyh5->GetXaxis()->SetTitleSize(0.06); energyh5->GetXaxis()->SetTitle("Energy (MeV)"); energyh5->GetYaxis()->CenterTitle(); energyh5->GetYaxis()->SetTitleOffset(1.0); energyh5->GetYaxis()->SetTitleSize(0.06); // energyh5->GetYaxis()->SetTitle(""); energyh5->Draw("histo"); // a1->cd(7); gPad->SetGrid(); energyh6->SetLineColor(kCyan); energyh6->SetLineWidth(1); energyh6->GetXaxis()->CenterTitle(); energyh6->GetXaxis()->SetTitleOffset(1.0); energyh6->GetXaxis()->SetTitleSize(0.06); energyh6->GetXaxis()->SetTitle("Energy (MeV)"); energyh6->GetYaxis()->CenterTitle(); energyh6->GetYaxis()->SetTitleOffset(1.0); energyh6->GetYaxis()->SetTitleSize(0.06); // energyh6->GetYaxis()->SetTitle(""); energyh6->Draw("histo"); // a1->cd(8); gPad->SetGrid(); energyh7->SetLineColor(kCyan); energyh7->SetLineWidth(1); energyh7->GetXaxis()->CenterTitle(); energyh7->GetXaxis()->SetTitleOffset(1.0); energyh7->GetXaxis()->SetTitleSize(0.06); energyh7->GetXaxis()->SetTitle("Energy (MeV)"); energyh7->GetYaxis()->CenterTitle(); energyh7->GetYaxis()->SetTitleOffset(1.0); energyh7->GetYaxis()->SetTitleSize(0.06); // energyh7->GetYaxis()->SetTitle(""); energyh7->Draw("histo"); // // a1->cd(); pstit = "SysErrUnfoldMCdE.gif"; a1->Print(pstit.Data()); /////// cout << energyh1->GetMean() << " " << energyh1->GetRMS() << " " << energyh1->GetRMS()/energyh1->GetMean()*100.0 << " %" <GetMean() << " " << energyh2->GetRMS() << " " << energyh2->GetRMS()/energyh2->GetMean()*100.0 << " %" <GetMean() << " " << energyh3->GetRMS() << " " << energyh3->GetRMS()/energyh3->GetMean()*100.0 << " %" <GetMean() << " " << energyh4->GetRMS() << " " << energyh4->GetRMS()/energyh4->GetMean()*100.0 << " %" <GetMean() << " " << energyh5->GetRMS() << " " << energyh5->GetRMS()/energyh5->GetMean()*100.0 << " %" <GetMean() << " " << energyh6->GetRMS() << " " << energyh6->GetRMS()/energyh6->GetMean()*100.0 << " %" <GetMean() << " " << energyh7->GetRMS() << " " << energyh7->GetRMS()/energyh7->GetMean()*100.0 << " %" <Divide(2,4); b1->cd(1); gPad->SetGrid(); // Eh1->SetMaximum(10); Eh1->SetMarkerColor(kBlue); Eh1->SetLineColor(kBlue); Eh1->SetLineWidth(1); Eh1->SetMarkerSize(1.0); Eh1->SetMarkerStyle(20); Eh1->GetXaxis()->CenterTitle(); Eh1->GetXaxis()->SetTitleOffset(1.2); Eh1->GetXaxis()->SetTitleSize(0.06); TString tit = "Energy Energy (MeV)"; Eh1->GetXaxis()->SetTitle(tit.Data()); Eh1->GetYaxis()->CenterTitle(); Eh1->GetYaxis()->SetTitleOffset(1.0); Eh1->GetYaxis()->SetTitleSize(0.06); TString tit = ""; Eh1->GetYaxis()->SetTitle(tit.Data()); // Eh1->Draw("histo"); // //// b1->cd(2); gPad->SetGrid(); yh1->SetLineColor(kGreen); yh1->SetLineWidth(1); yh1->GetXaxis()->CenterTitle(); yh1->GetXaxis()->SetTitleOffset(1.0); yh1->GetXaxis()->SetTitleSize(0.06); yh1->GetXaxis()->SetTitle("Yield (events)"); yh1->GetYaxis()->CenterTitle(); yh1->GetYaxis()->SetTitleOffset(1.0); yh1->GetYaxis()->SetTitleSize(0.06); // yh1->GetYaxis()->SetTitle(""); yh1->Draw("histo"); // b1->cd(3); gPad->SetGrid(); yh2->SetLineColor(kGreen); yh2->SetLineWidth(1); yh2->GetXaxis()->CenterTitle(); yh2->GetXaxis()->SetTitleOffset(1.0); yh2->GetXaxis()->SetTitleSize(0.06); yh2->GetXaxis()->SetTitle("Yield (events)"); yh2->GetYaxis()->CenterTitle(); yh2->GetYaxis()->SetTitleOffset(1.0); yh2->GetYaxis()->SetTitleSize(0.06); // yh2->GetYaxis()->SetTitle(""); yh2->Draw("histo"); // b1->cd(4); gPad->SetGrid(); yh3->SetLineColor(kGreen); yh3->SetLineWidth(1); yh3->GetXaxis()->CenterTitle(); yh3->GetXaxis()->SetTitleOffset(1.0); yh3->GetXaxis()->SetTitleSize(0.06); yh3->GetXaxis()->SetTitle("Yield (events)"); yh3->GetYaxis()->CenterTitle(); yh3->GetYaxis()->SetTitleOffset(1.0); yh3->GetYaxis()->SetTitleSize(0.06); // yh3->GetYaxis()->SetTitle(""); yh3->Draw("histo"); // b1->cd(5); gPad->SetGrid(); yh4->SetLineColor(kGreen); yh4->SetLineWidth(1); yh4->GetXaxis()->CenterTitle(); yh4->GetXaxis()->SetTitleOffset(1.0); yh4->GetXaxis()->SetTitleSize(0.06); yh4->GetXaxis()->SetTitle("Yield (events)"); yh4->GetYaxis()->CenterTitle(); yh4->GetYaxis()->SetTitleOffset(1.0); yh4->GetYaxis()->SetTitleSize(0.06); // yh4->GetYaxis()->SetTitle(""); yh4->Draw("histo"); // b1->cd(6); gPad->SetGrid(); yh5->SetLineColor(kGreen); yh5->SetLineWidth(1); yh5->GetXaxis()->CenterTitle(); yh5->GetXaxis()->SetTitleOffset(1.0); yh5->GetXaxis()->SetTitleSize(0.06); yh5->GetXaxis()->SetTitle("Yield (events)"); yh5->GetYaxis()->CenterTitle(); yh5->GetYaxis()->SetTitleOffset(1.0); yh5->GetYaxis()->SetTitleSize(0.06); // yh5->GetYaxis()->SetTitle(""); yh5->Draw("histo"); // b1->cd(7); gPad->SetGrid(); yh6->SetLineColor(kGreen); yh6->SetLineWidth(1); yh6->GetXaxis()->CenterTitle(); yh6->GetXaxis()->SetTitleOffset(1.0); yh6->GetXaxis()->SetTitleSize(0.06); yh6->GetXaxis()->SetTitle("Yield (events)"); yh6->GetYaxis()->CenterTitle(); yh6->GetYaxis()->SetTitleOffset(1.0); yh6->GetYaxis()->SetTitleSize(0.06); // yh6->GetYaxis()->SetTitle(""); yh6->Draw("histo"); // b1->cd(8); gPad->SetGrid(); yh7->SetLineColor(kGreen); yh7->SetLineWidth(1); yh7->GetXaxis()->CenterTitle(); yh7->GetXaxis()->SetTitleOffset(1.0); yh7->GetXaxis()->SetTitleSize(0.06); yh7->GetXaxis()->SetTitle("Yield (events)"); yh7->GetYaxis()->CenterTitle(); yh7->GetYaxis()->SetTitleOffset(1.0); yh7->GetYaxis()->SetTitleSize(0.06); // yh7->GetYaxis()->SetTitle(""); yh7->Draw("histo"); // // b1->cd(); pstit = "SysErrUnfoldMCYield.gif"; b1->Print(pstit.Data()); /////// cout << yh1->GetMean() << " " << yh1->GetRMS() << " " << yh1->GetRMS()/yh1->GetMean()*100.0 << " %" <GetMean() << " " << yh2->GetRMS() << " " << yh2->GetRMS()/yh2->GetMean()*100.0 << " %" <GetMean() << " " << yh3->GetRMS() << " " << yh3->GetRMS()/yh3->GetMean()*100.0 << " %" <GetMean() << " " << yh4->GetRMS() << " " << yh4->GetRMS()/yh4->GetMean()*100.0 << " %" <GetMean() << " " << yh5->GetRMS() << " " << yh5->GetRMS()/yh5->GetMean()*100.0 << " %" <GetMean() << " " << yh6->GetRMS() << " " << yh6->GetRMS()/yh6->GetMean()*100.0 << " %" <GetMean() << " " << yh7->GetRMS() << " " << yh7->GetRMS()/yh7->GetMean()*100.0 << " %" <Divide(2,4); c1->cd(1); gPad->SetGrid(); // Eh1->SetMaximum(10); Eh1->SetMarkerColor(kBlue); Eh1->SetLineColor(kBlue); Eh1->SetLineWidth(1); Eh1->SetMarkerSize(1.0); Eh1->SetMarkerStyle(20); Eh1->GetXaxis()->CenterTitle(); Eh1->GetXaxis()->SetTitleOffset(1.2); Eh1->GetXaxis()->SetTitleSize(0.06); TString tit = "Energy (MeV)"; Eh1->GetXaxis()->SetTitle(tit.Data()); Eh1->GetYaxis()->CenterTitle(); Eh1->GetYaxis()->SetTitleOffset(1.0); Eh1->GetYaxis()->SetTitleSize(0.06); TString tit = ""; Eh1->GetYaxis()->SetTitle(tit.Data()); // Eh1->Draw("histo"); // //// c1->cd(2); gPad->SetGrid(); csh1->SetLineColor(kRed); csh1->SetLineWidth(1); csh1->GetXaxis()->CenterTitle(); csh1->GetXaxis()->SetTitleOffset(1.0); csh1->GetXaxis()->SetTitleSize(0.06); csh1->GetXaxis()->SetTitle("Cross Section (nb)"); csh1->GetYaxis()->CenterTitle(); csh1->GetYaxis()->SetTitleOffset(1.0); csh1->GetYaxis()->SetTitleSize(0.06); // csh1->GetYaxis()->SetTitle(""); csh1->Draw("histo"); // c1->cd(3); gPad->SetGrid(); csh2->SetLineColor(kRed); csh2->SetLineWidth(1); csh2->GetXaxis()->CenterTitle(); csh2->GetXaxis()->SetTitleOffset(1.0); csh2->GetXaxis()->SetTitleSize(0.06); csh2->GetXaxis()->SetTitle("Cross Section (nb)"); csh2->GetYaxis()->CenterTitle(); csh2->GetYaxis()->SetTitleOffset(1.0); csh2->GetYaxis()->SetTitleSize(0.06); // csh2->GetYaxis()->SetTitle(""); csh2->Draw("histo"); // c1->cd(4); gPad->SetGrid(); csh3->SetLineColor(kRed); csh3->SetLineWidth(1); csh3->GetXaxis()->CenterTitle(); csh3->GetXaxis()->SetTitleOffset(1.0); csh3->GetXaxis()->SetTitleSize(0.06); csh3->GetXaxis()->SetTitle("Cross Section (nb)"); csh3->GetYaxis()->CenterTitle(); csh3->GetYaxis()->SetTitleOffset(1.0); csh3->GetYaxis()->SetTitleSize(0.06); // csh3->GetYaxis()->SetTitle(""); csh3->Draw("histo"); // c1->cd(5); gPad->SetGrid(); csh4->SetLineColor(kRed); csh4->SetLineWidth(1); csh4->GetXaxis()->CenterTitle(); csh4->GetXaxis()->SetTitleOffset(1.0); csh4->GetXaxis()->SetTitleSize(0.06); csh4->GetXaxis()->SetTitle("Cross Section (nb)"); csh4->GetYaxis()->CenterTitle(); csh4->GetYaxis()->SetTitleOffset(1.0); csh4->GetYaxis()->SetTitleSize(0.06); // csh4->GetYaxis()->SetTitle(""); csh4->Draw("histo"); // c1->cd(6); gPad->SetGrid(); csh5->SetLineColor(kRed); csh5->SetLineWidth(1); csh5->GetXaxis()->CenterTitle(); csh5->GetXaxis()->SetTitleOffset(1.0); csh5->GetXaxis()->SetTitleSize(0.06); csh5->GetXaxis()->SetTitle("Cross Section (nb)"); csh5->GetYaxis()->CenterTitle(); csh5->GetYaxis()->SetTitleOffset(1.0); csh5->GetYaxis()->SetTitleSize(0.06); // csh5->GetYaxis()->SetTitle(""); csh5->Draw("histo"); // c1->cd(7); gPad->SetGrid(); csh6->SetLineColor(kRed); csh6->SetLineWidth(1); csh6->GetXaxis()->CenterTitle(); csh6->GetXaxis()->SetTitleOffset(1.0); csh6->GetXaxis()->SetTitleSize(0.06); csh6->GetXaxis()->SetTitle("Cross Section (nb)"); csh6->GetYaxis()->CenterTitle(); csh6->GetYaxis()->SetTitleOffset(1.0); csh6->GetYaxis()->SetTitleSize(0.06); // csh6->GetYaxis()->SetTitle(""); csh6->Draw("histo"); // c1->cd(8); gPad->SetGrid(); csh7->SetLineColor(kRed); csh7->SetLineWidth(1); csh7->GetXaxis()->CenterTitle(); csh7->GetXaxis()->SetTitleOffset(1.0); csh7->GetXaxis()->SetTitleSize(0.06); csh7->GetXaxis()->SetTitle("Cross Section (nb)"); csh7->GetYaxis()->CenterTitle(); csh7->GetYaxis()->SetTitleOffset(1.0); csh7->GetYaxis()->SetTitleSize(0.06); // csh7->GetYaxis()->SetTitle(""); csh7->Draw("histo"); // // c1->cd(); pstit = "SysErrUnfoldMC.gif"; c1->Print(pstit.Data()); /////// cout << csh1->GetMean() << " " << csh1->GetRMS() << " " << csh1->GetRMS()/csh1->GetMean()*100.0 << " %" <GetMean() << " " << csh2->GetRMS() << " " << csh2->GetRMS()/csh2->GetMean()*100.0 << " %" <GetMean() << " " << csh3->GetRMS() << " " << csh3->GetRMS()/csh3->GetMean()*100.0 << " %" <GetMean() << " " << csh4->GetRMS() << " " << csh4->GetRMS()/csh4->GetMean()*100.0 << " %" <GetMean() << " " << csh5->GetRMS() << " " << csh5->GetRMS()/csh5->GetMean()*100.0 << " %" <GetMean() << " " << csh6->GetRMS() << " " << csh6->GetRMS()/csh6->GetMean()*100.0 << " %" <GetMean() << " " << csh7->GetRMS() << " " << csh7->GetRMS()/csh7->GetMean()*100.0 << " %" <SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) Double_t de = 0.0011; // Absolute beam energy uncertainty of 0.2% cout << " Absolute beam energy uncertainty = " << de*100.0 << "%" << endl; Double_t Q = 7.162; // MeV Double_t E0; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iGaus(1.0,de); // Add absolute beam energy uncertainty cout << " E0 = " << E0 << endl; T[i] = (E0 + (i+1)*Delta); Eh1->Fill(T[i]); Tprime[i] = T[i] - delta; Nucl_csO[i] = csO16_interpolation(T[i]); // cout << " i = " << i << " Oxygen Nucl_cs = " << Nucl_csO[i] << endl; for (Int_t j=0; j<=i; j++){ k[j] = E0 + (j+1)*Delta; N[i][j] = Ng(T[i],k[j],Delta) * fCu; // cout << " i = " << i << " j = " << j << " Nij = " << N[i][j] << endl; N[i][j] = N[i][j] * Ne[i] * NO; } } cout << "====" << endl; cout << "" << endl; // for (Int_t i=0; iGaus(1.0,de); // Add absolute beam energy uncertainty cout << " E0 = " << E0 << endl; T[i] = (E0 + (i+1)*Delta); Eh1->Fill(T[i]); Int_t w = 100*(i+1); DE = (T[i]- E0)/w; // cout << " i = " << i << " DE = " << DE << endl; for (Int_t j=0; jGaus( sum, TMath::Sqrt(sum) ); //y[i]= sum; // No statistical fluctuation dy[i] = TMath::Sqrt(y[i]); sum = 0.0; // cout << " i = " << i << " yield = " << y[i] << " +/- " << dy[i] << endl; } ///// ////// Penfold-Leiss Unfolding ////// TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD n2(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iFill(cs1[0]); csh2->Fill(cs1[1]); csh3->Fill(cs1[2]); csh4->Fill(cs1[3]); csh5->Fill(cs1[4]); csh6->Fill(cs1[5]); csh7->Fill(cs1[6]); //// TMatrixD I(MAX_nentries,MAX_nentries); I.UnitMatrix(); TMatrixD S = Bij*n - I; // cout << "Systematic Matrix: " << endl; // S.Print(); TVectorD SysCS1(MAX_nentries); SysCS1 = S*CS1 * 1.0e+33; // cm^2 to nb // cout << "Cross Section Systematic Errors: " << endl; // SysCS1.Print(); } /////// c1 = new TCanvas("c1","Beam Energy Error",40,40,1000,800); c1->Divide(2,4); c1->cd(1); gPad->SetGrid(); // Eh1->SetMaximum(10); Eh1->SetMarkerColor(kBlue); Eh1->SetLineColor(kBlue); Eh1->SetLineWidth(1); Eh1->SetMarkerSize(1.0); Eh1->SetMarkerStyle(20); Eh1->GetXaxis()->CenterTitle(); Eh1->GetXaxis()->SetTitleOffset(1.2); Eh1->GetXaxis()->SetTitleSize(0.06); TString tit = "Energy Energy (MeV)"; Eh1->GetXaxis()->SetTitle(tit.Data()); Eh1->GetYaxis()->CenterTitle(); Eh1->GetYaxis()->SetTitleOffset(1.0); Eh1->GetYaxis()->SetTitleSize(0.06); TString tit = ""; Eh1->GetYaxis()->SetTitle(tit.Data()); Eh1->Draw("histo"); // //// c1->cd(2); gPad->SetGrid(); csh1->SetLineColor(kGreen); csh1->SetLineWidth(1); csh1->GetXaxis()->CenterTitle(); csh1->GetXaxis()->SetTitleOffset(1.0); csh1->GetXaxis()->SetTitleSize(0.06); csh1->GetXaxis()->SetTitle("Cross Section (nb)"); csh1->GetYaxis()->CenterTitle(); csh1->GetYaxis()->SetTitleOffset(1.0); csh1->GetYaxis()->SetTitleSize(0.06); // csh1->GetYaxis()->SetTitle(""); csh1->Draw("histo"); // c1->cd(3); gPad->SetGrid(); csh2->SetLineColor(kGreen); csh2->SetLineWidth(1); csh2->GetXaxis()->CenterTitle(); csh2->GetXaxis()->SetTitleOffset(1.0); csh2->GetXaxis()->SetTitleSize(0.06); csh2->GetXaxis()->SetTitle("Cross Section (nb)"); csh2->GetYaxis()->CenterTitle(); csh2->GetYaxis()->SetTitleOffset(1.0); csh2->GetYaxis()->SetTitleSize(0.06); // csh2->GetYaxis()->SetTitle(""); csh2->Draw("histo"); // c1->cd(4); gPad->SetGrid(); csh3->SetLineColor(kGreen); csh3->SetLineWidth(1); csh3->GetXaxis()->CenterTitle(); csh3->GetXaxis()->SetTitleOffset(1.0); csh3->GetXaxis()->SetTitleSize(0.06); csh3->GetXaxis()->SetTitle("Cross Section (nb)"); csh3->GetYaxis()->CenterTitle(); csh3->GetYaxis()->SetTitleOffset(1.0); csh3->GetYaxis()->SetTitleSize(0.06); // csh3->GetYaxis()->SetTitle(""); csh3->Draw("histo"); // c1->cd(5); gPad->SetGrid(); csh4->SetLineColor(kGreen); csh4->SetLineWidth(1); csh4->GetXaxis()->CenterTitle(); csh4->GetXaxis()->SetTitleOffset(1.0); csh4->GetXaxis()->SetTitleSize(0.06); csh4->GetXaxis()->SetTitle("Cross Section (nb)"); csh4->GetYaxis()->CenterTitle(); csh4->GetYaxis()->SetTitleOffset(1.0); csh4->GetYaxis()->SetTitleSize(0.06); // csh4->GetYaxis()->SetTitle(""); csh4->Draw("histo"); // c1->cd(6); gPad->SetGrid(); csh5->SetLineColor(kGreen); csh5->SetLineWidth(1); csh5->GetXaxis()->CenterTitle(); csh5->GetXaxis()->SetTitleOffset(1.0); csh5->GetXaxis()->SetTitleSize(0.06); csh5->GetXaxis()->SetTitle("Cross Section (nb)"); csh5->GetYaxis()->CenterTitle(); csh5->GetYaxis()->SetTitleOffset(1.0); csh5->GetYaxis()->SetTitleSize(0.06); // csh5->GetYaxis()->SetTitle(""); csh5->Draw("histo"); // c1->cd(7); gPad->SetGrid(); csh6->SetLineColor(kGreen); csh6->SetLineWidth(1); csh6->GetXaxis()->CenterTitle(); csh6->GetXaxis()->SetTitleOffset(1.0); csh6->GetXaxis()->SetTitleSize(0.06); csh6->GetXaxis()->SetTitle("Cross Section (nb)"); csh6->GetYaxis()->CenterTitle(); csh6->GetYaxis()->SetTitleOffset(1.0); csh6->GetYaxis()->SetTitleSize(0.06); // csh6->GetYaxis()->SetTitle(""); csh6->Draw("histo"); // c1->cd(8); gPad->SetGrid(); csh7->SetLineColor(kGreen); csh7->SetLineWidth(1); csh7->GetXaxis()->CenterTitle(); 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I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; // O18 Cross Section (nb) gROOT->ProcessLine(".L csO18_interpolation.C++"); // cout << " Cross Section (nb) = " << csO18_interpolation(8.0) << endl; //// #define MAX_nentries 7; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t N16O = NO * 0.9976 / 1.0; // Number of Oxygen 16 nuclei Double_t Depletion = 5000; Double_t N17O = NO * 0.00038 / Depletion; // Number of Oxygen 17 nuclei Double_t N18O = NO * 0.00205 / Depletion; // Number of Oxygen 18 nuclei // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) cout << " delta = " << delta << " MeV" << endl; Double_t Q16O = 7.162; // Q-Value of 16O(g,alpha)12C Double_t Q18O = 6.228; // Q-Value of 18O(g,alpha)14C Double_t E0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(MAX_nentries,T,y16O,err16O,dy16O); grS1->GetXaxis()->SetLimits(7.4,8.6); grS1->SetMaximum(1e+05); grS1->SetMinimum(1e+00); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kCyan); grS1->SetLineWidth(1); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Kinetic Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Yield (No. of #alpha's)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A P L"); // leg = new TLegend(0.5,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{16}O (#gamma,#alpha) ^{12}C ","p"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "Yield_Brem_bg.gif"; b1->Print(pstit.Data()); // b1->Close(); ////// Penfold-Leiss Unfolding ////// gStyle->SetOptLogy(1); TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD n2(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iSetGrid(); TGraphErrors *grCs = new TGraphErrors(MAX_nentries,Tprime,cs1,err16O,dcs1); grCs->GetXaxis()->SetLimits(7.4,8.6); grCs->SetMaximum(1.0e+2); grCs->SetMinimum(1.0e-4); grCs->SetMarkerColor(kBlue); grCs->SetLineColor(kCyan); grCs->SetLineWidth(1); grCs->SetMarkerSize(1.0); grCs->SetMarkerStyle(20); grCs->GetXaxis()->CenterTitle(); grCs->GetXaxis()->SetTitleOffset(1.2); grCs->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grCs->GetXaxis()->SetTitle(tit.Data()); grCs->GetYaxis()->CenterTitle(); grCs->GetYaxis()->SetTitleOffset(1.0); grCs->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grCs->GetYaxis()->SetTitle(tit.Data()); grCs->Draw("A P L"); // TGraphErrors *grNucl_cs = new TGraphErrors(MAX_nentries,T,Nucl_cs16O,err16O,err16O); grNucl_cs->SetMarkerColor(kRed); grNucl_cs->SetLineColor(kRed); grNucl_cs->SetLineWidth(2); grNucl_cs->SetMarkerSize(1.0); grNucl_cs->SetMarkerStyle(20); // grNucl_cs->Draw("C same"); //// leg = new TLegend(0.6,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); // leg->AddEntry(grNucl_cs,"Theory","L"); leg->AddEntry(grCs,"JLab","pL"); leg->Draw(); leg->Draw(); // // c1->cd(); pstit = "Brem_Unfold_bg.gif"; c1->Print(pstit.Data()); } SFactor/Plot_0.1_SysErrEnergy.gif0000644000372200007340000007022212155104650017007 0ustar suleimanitsopsGIF87a???888qqq;;;666mmmvvv555jjj~~~iii444==={{{eee222777ooo,@pH,Ȥrl:ШtJZجvzxL.zn|N~ H*\ȰÇHŋ3(3d62dPԦPGr嵚pڤK#sgsL R]ʲ`  +ur]MAv!Z}߿ L8✷ a b:{L˘ A<_%'r#kˠXlX ~ jjSB[waWw~nz觃zꬣ:(OOiXB)m8'(vˏ # Zb]|ǃܪȴqOMx>;<⺸)g #Ns<,#&r& c2MZ:AnҶRmfsLbyk[*l,(&\*H47u gsPA*v_V/ȫPٵD 2&N ҫ,Wq QQ8W J}$1)8\^ o=D[xQ ߽ޤIқ+laC!,>]xu d|ΟYu黍c2,\(4Xwz'ϰʭ-C 8'ŏhKgj R˅P5l}jEc׮N|s;\{\:_h{R/__  Uy; |UχU1zCyxF' h}j}¶ipkb ?Y%nG/2%AY~rYxbb"qVC~}$~YkT0oF9Z4owNȄ\R45&@U&31fqw`~&h ;X#sr6l7烣dv`Kc(q?F?7=7*Q UBr]#rE+4XGɶt8 v‘}{(g{G$ xD ykI#Qgz6y3Ȋq'`] uv(L~vXG@HA&{~rsip=mr&GxɨJphH|6?8Jf2sy8$tֆ㕃 w#SPX`{´.4݈.Gl8LZŽ9! dIIl0ؑWw(&yk #YNIYFG9inKِ|<|.çyDY(_y Bْ89^v<ȒF GX d–&-~ZO ٍrYnZxi9] d$9Ӕ8șx BhsIcZ y鐮I *H|yٗid/yvp7sĘ[阏)D)P(h7)9-SфP4H Uɞٞu .蕰d=H؉ɛ5o 䟨 iI|97Z h/Wp?5i֙Z"zڹ e׸y 9)=YG+p7+8=أ٣=oBڄ:oJJ,.*%0wkVIiĥ8(_ x_Ҡx ًg)ēoi)!|J kQ:UY&jʗU Ĩ.MsZQlQbZdJz JŦ1q**PyTVDfYfi%(1gjשz޺*z=it nj8)-Rc$򪦣ښĨm˩oJpʯZJj:q6Ѻˮ{ z ʆ{:zDͩO ۫!iXzJjsVz?{;@髈fH˰0 {۬/Y;,˵}8- 4[^l.۵h)sviBcUXsY k{*j :7yq;-)hFdknx2 Ѹ|ke+Qۮ ZK KNy;n#wP˶ 붒z(kt{dp[ϛ"}1Kۍ;^YkZ˾۶ ۹ˬ ؚS[7CZ+rֻ ԻZ˼f[FDK:ꋦ<]LkLk4<<$,;kty <@|(&<@m3>X0E^ۏ> X@o%U>DCMPy+I樬M=]߱n9(~=;Û >C-!.5~w~ 8vwtJnN~r^.# \[i .nP~vpE>/7N `魬]@~աk^?\^@gl]3 =ШʧX}999*CZ}6\c:=zX^4o}j; ӮnN|ȾоФdю~. )-n]$~Ӯ"IK^M.>ǝοEK7 M_@). 6O?-lYog_.N je|gM7G=*CO׉Lٮ\TӚv}'fmhJnt>R_6}ˑ\Emooo^2oQo~ Fdv?~?_Ŗo ZN5WKX`Noo/f6t۸(|n~-zÿ@ ET.MNUHn]oRflK:]~ީaPl`0`/pKIq2Rrp,Sl (34ψT-(U5ӎ TwxJJqYz4V*sm{ ;}j2~^?+w_L*rХk#\7vkK$JD9q/jn '$J*p i!dt&3;TsHƚc  Ҥ#5QSoBcrqŧkV\J֯,kbYsW';sWb+֪λ~;bɓ4e"iYSyStYehìO@ ZP UBP>D)ZQ^F9Q~!HIZҧl (R1D9sjBpIpy|3PZkC@99dk*Q!mJqiT~ԥ_kz}M`;/T+Bj=ɗ ךmZt]BbiR9=BRW*,k@O5~Q0ċTJ(/Ц65_k+YjSUV@-C{[#W5< _ӮpͮjBU57}zN# |[[E?ɞrUw_UmdE-U:*l`zA_6&RZxmykCR8V5OImRFu4 pn( ˵pT*O'd% ,퉔#dJrle ks\0%"׼SonP q,C|́މ~@fA G~1T-eUce{} 5mn`ݏѡv/+jS[0񨸌SpƧDN4CNM׽r\ZSɦ(JOkl)u]mk_ۡVaY%"L`0]nsVnw]o{o ^p Wp?)^q_9q!I^r)WYr1i^s9ysAЉ^tIWҙt?Qԩ^u_Yֹua^vI iזٟvZlFmTϻ֖iWcR|pcPOgcNo>Xޙ Q dru72y~ py!4-+H}np{_{|?w[jQY>>}#70qmx"8Nl-zO֏Q紒֯88B!=:P &(=p5c)'DEJfAҬ>=x0#qj)# CP2lpY쯪 0   P - -P 0 p Pϸ0..0=Z60N1. 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I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re = 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O16 Cross Section (nb) gROOT->ProcessLine(".L csO16_interpolation.C++"); // cout << " Cross Section (nb) = " << csO16_interpolation(8.5) << endl; #define MAX_nentries 7; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.3); gStyle->SetStatW(0.3); gStyle->SetOptStat(1111); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.06,"x"); gStyle->SetLabelSize(0.06,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) Double_t Q = 7.162; // MeV Double_t T0 = 7.80; // Threshold eneryg, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {100.0,100.0,80.0,20.0,10.0,4.0,2.0}; // Running Time (hr) Double_t time[MAX_nentries] = {100.0,20.0,10.0,10.0,10.0,10.0,10.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iFill(y[0]); yh2->Fill(y[1]); yh3->Fill(y[2]); yh4->Fill(y[3]); yh5->Fill(y[4]); yh6->Fill(y[5]); yh7->Fill(y[6]); ///// ////// Penfold-Leiss Unfolding ////// TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iFill(cs1[0]); csh2->Fill(cs1[1]); csh3->Fill(cs1[2]); csh4->Fill(cs1[3]); csh5->Fill(cs1[4]); csh6->Fill(cs1[5]); csh7->Fill(cs1[6]); //// cout << "====" << endl; cout << "" << endl; } /////// b1 = new TCanvas("b1","Monte carlo Yield",40,40,1000,800); b1->Divide(2,4); b1->cd(1); gPad->SetGrid(); // Eh1->SetMaximum(10); Eh1->SetMarkerColor(kBlue); Eh1->SetLineColor(kBlue); Eh1->SetLineWidth(1); Eh1->SetMarkerSize(1.0); Eh1->SetMarkerStyle(20); Eh1->GetXaxis()->CenterTitle(); Eh1->GetXaxis()->SetTitleOffset(1.2); Eh1->GetXaxis()->SetTitleSize(0.06); TString tit = "Energy (MeV)"; Eh1->GetXaxis()->SetTitle(tit.Data()); Eh1->GetYaxis()->CenterTitle(); Eh1->GetYaxis()->SetTitleOffset(1.0); Eh1->GetYaxis()->SetTitleSize(0.06); TString tit = ""; Eh1->GetYaxis()->SetTitle(tit.Data()); Eh1->Draw("histo"); // //// b1->cd(2); gPad->SetGrid(); yh1->SetLineColor(kGreen); yh1->SetLineWidth(1); yh1->GetXaxis()->CenterTitle(); yh1->GetXaxis()->SetTitleOffset(1.0); yh1->GetXaxis()->SetTitleSize(0.06); yh1->GetXaxis()->SetTitle("Yield (events)"); yh1->GetYaxis()->CenterTitle(); yh1->GetYaxis()->SetTitleOffset(1.0); yh1->GetYaxis()->SetTitleSize(0.06); // yh1->GetYaxis()->SetTitle(""); yh1->Draw("histo"); // b1->cd(3); gPad->SetGrid(); yh2->SetLineColor(kGreen); yh2->SetLineWidth(1); yh2->GetXaxis()->CenterTitle(); yh2->GetXaxis()->SetTitleOffset(1.0); yh2->GetXaxis()->SetTitleSize(0.06); yh2->GetXaxis()->SetTitle("Yield (events)"); yh2->GetYaxis()->CenterTitle(); yh2->GetYaxis()->SetTitleOffset(1.0); yh2->GetYaxis()->SetTitleSize(0.06); // yh2->GetYaxis()->SetTitle(""); yh2->Draw("histo"); // b1->cd(4); gPad->SetGrid(); yh3->SetLineColor(kGreen); yh3->SetLineWidth(1); yh3->GetXaxis()->CenterTitle(); yh3->GetXaxis()->SetTitleOffset(1.0); yh3->GetXaxis()->SetTitleSize(0.06); yh3->GetXaxis()->SetTitle("Yield (events)"); yh3->GetYaxis()->CenterTitle(); yh3->GetYaxis()->SetTitleOffset(1.0); yh3->GetYaxis()->SetTitleSize(0.06); // yh3->GetYaxis()->SetTitle(""); yh3->Draw("histo"); // b1->cd(5); gPad->SetGrid(); yh4->SetLineColor(kGreen); yh4->SetLineWidth(1); yh4->GetXaxis()->CenterTitle(); yh4->GetXaxis()->SetTitleOffset(1.0); yh4->GetXaxis()->SetTitleSize(0.06); yh4->GetXaxis()->SetTitle("Yield (events)"); yh4->GetYaxis()->CenterTitle(); yh4->GetYaxis()->SetTitleOffset(1.0); yh4->GetYaxis()->SetTitleSize(0.06); // yh4->GetYaxis()->SetTitle(""); yh4->Draw("histo"); // b1->cd(6); gPad->SetGrid(); yh5->SetLineColor(kGreen); yh5->SetLineWidth(1); yh5->GetXaxis()->CenterTitle(); yh5->GetXaxis()->SetTitleOffset(1.0); yh5->GetXaxis()->SetTitleSize(0.06); yh5->GetXaxis()->SetTitle("Yield (events)"); yh5->GetYaxis()->CenterTitle(); yh5->GetYaxis()->SetTitleOffset(1.0); yh5->GetYaxis()->SetTitleSize(0.06); // yh5->GetYaxis()->SetTitle(""); yh5->Draw("histo"); // b1->cd(7); gPad->SetGrid(); yh6->SetLineColor(kGreen); yh6->SetLineWidth(1); yh6->GetXaxis()->CenterTitle(); yh6->GetXaxis()->SetTitleOffset(1.0); yh6->GetXaxis()->SetTitleSize(0.06); yh6->GetXaxis()->SetTitle("Yield (events)"); yh6->GetYaxis()->CenterTitle(); yh6->GetYaxis()->SetTitleOffset(1.0); yh6->GetYaxis()->SetTitleSize(0.06); // yh6->GetYaxis()->SetTitle(""); yh6->Draw("histo"); // b1->cd(8); gPad->SetGrid(); yh7->SetLineColor(kGreen); yh7->SetLineWidth(1); yh7->GetXaxis()->CenterTitle(); yh7->GetXaxis()->SetTitleOffset(1.0); yh7->GetXaxis()->SetTitleSize(0.06); yh7->GetXaxis()->SetTitle("Yield (events)"); yh7->GetYaxis()->CenterTitle(); yh7->GetYaxis()->SetTitleOffset(1.0); yh7->GetYaxis()->SetTitleSize(0.06); // yh7->GetYaxis()->SetTitle(""); yh7->Draw("histo"); // // b1->cd(); pstit = "StatErrMCYield.gif"; b1->Print(pstit.Data()); /////// cout << yh1->GetMean() << " " << yh1->GetRMS() << " " << yh1->GetRMS()/yh1->GetMean()*100.0 << " %" <GetMean() << " " << yh2->GetRMS() << " " << yh2->GetRMS()/yh2->GetMean()*100.0 << " %" <GetMean() << " " << yh3->GetRMS() << " " << yh3->GetRMS()/yh3->GetMean()*100.0 << " %" <GetMean() << " " << yh4->GetRMS() << " " << yh4->GetRMS()/yh4->GetMean()*100.0 << " %" <GetMean() << " " << yh5->GetRMS() << " " << yh5->GetRMS()/yh5->GetMean()*100.0 << " %" <GetMean() << " " << yh6->GetRMS() << " " << yh6->GetRMS()/yh6->GetMean()*100.0 << " %" <GetMean() << " " << yh7->GetRMS() << " " << yh7->GetRMS()/yh7->GetMean()*100.0 << " %" <Divide(2,4); c1->cd(1); gPad->SetGrid(); // Eh1->SetMaximum(10); Eh1->SetMarkerColor(kBlue); Eh1->SetLineColor(kBlue); Eh1->SetLineWidth(1); Eh1->SetMarkerSize(1.0); Eh1->SetMarkerStyle(20); Eh1->GetXaxis()->CenterTitle(); Eh1->GetXaxis()->SetTitleOffset(1.2); Eh1->GetXaxis()->SetTitleSize(0.06); TString tit = "Energy (MeV)"; Eh1->GetXaxis()->SetTitle(tit.Data()); Eh1->GetYaxis()->CenterTitle(); Eh1->GetYaxis()->SetTitleOffset(1.0); Eh1->GetYaxis()->SetTitleSize(0.06); TString tit = ""; Eh1->GetYaxis()->SetTitle(tit.Data()); // Eh1->Draw("histo"); // //// c1->cd(2); gPad->SetGrid(); csh1->SetLineColor(kRed); csh1->SetLineWidth(1); csh1->GetXaxis()->CenterTitle(); csh1->GetXaxis()->SetTitleOffset(1.0); csh1->GetXaxis()->SetTitleSize(0.06); csh1->GetXaxis()->SetTitle("Cross Section (nb)"); csh1->GetYaxis()->CenterTitle(); csh1->GetYaxis()->SetTitleOffset(1.0); csh1->GetYaxis()->SetTitleSize(0.06); // csh1->GetYaxis()->SetTitle(""); csh1->Draw("histo"); // c1->cd(3); gPad->SetGrid(); csh2->SetLineColor(kRed); csh2->SetLineWidth(1); csh2->GetXaxis()->CenterTitle(); csh2->GetXaxis()->SetTitleOffset(1.0); csh2->GetXaxis()->SetTitleSize(0.06); csh2->GetXaxis()->SetTitle("Cross Section (nb)"); csh2->GetYaxis()->CenterTitle(); csh2->GetYaxis()->SetTitleOffset(1.0); csh2->GetYaxis()->SetTitleSize(0.06); // csh2->GetYaxis()->SetTitle(""); csh2->Draw("histo"); // c1->cd(4); gPad->SetGrid(); csh3->SetLineColor(kRed); csh3->SetLineWidth(1); csh3->GetXaxis()->CenterTitle(); csh3->GetXaxis()->SetTitleOffset(1.0); csh3->GetXaxis()->SetTitleSize(0.06); csh3->GetXaxis()->SetTitle("Cross Section (nb)"); csh3->GetYaxis()->CenterTitle(); csh3->GetYaxis()->SetTitleOffset(1.0); csh3->GetYaxis()->SetTitleSize(0.06); // csh3->GetYaxis()->SetTitle(""); csh3->Draw("histo"); // c1->cd(5); gPad->SetGrid(); csh4->SetLineColor(kRed); csh4->SetLineWidth(1); csh4->GetXaxis()->CenterTitle(); csh4->GetXaxis()->SetTitleOffset(1.0); csh4->GetXaxis()->SetTitleSize(0.06); csh4->GetXaxis()->SetTitle("Cross Section (nb)"); csh4->GetYaxis()->CenterTitle(); csh4->GetYaxis()->SetTitleOffset(1.0); csh4->GetYaxis()->SetTitleSize(0.06); // csh4->GetYaxis()->SetTitle(""); csh4->Draw("histo"); // c1->cd(6); gPad->SetGrid(); csh5->SetLineColor(kRed); csh5->SetLineWidth(1); csh5->GetXaxis()->CenterTitle(); csh5->GetXaxis()->SetTitleOffset(1.0); csh5->GetXaxis()->SetTitleSize(0.06); csh5->GetXaxis()->SetTitle("Cross Section (nb)"); csh5->GetYaxis()->CenterTitle(); csh5->GetYaxis()->SetTitleOffset(1.0); csh5->GetYaxis()->SetTitleSize(0.06); // csh5->GetYaxis()->SetTitle(""); csh5->Draw("histo"); // c1->cd(7); gPad->SetGrid(); csh6->SetLineColor(kRed); csh6->SetLineWidth(1); csh6->GetXaxis()->CenterTitle(); csh6->GetXaxis()->SetTitleOffset(1.0); csh6->GetXaxis()->SetTitleSize(0.06); csh6->GetXaxis()->SetTitle("Cross Section (nb)"); csh6->GetYaxis()->CenterTitle(); csh6->GetYaxis()->SetTitleOffset(1.0); csh6->GetYaxis()->SetTitleSize(0.06); // csh6->GetYaxis()->SetTitle(""); csh6->Draw("histo"); // c1->cd(8); gPad->SetGrid(); csh7->SetLineColor(kRed); csh7->SetLineWidth(1); csh7->GetXaxis()->CenterTitle(); csh7->GetXaxis()->SetTitleOffset(1.0); csh7->GetXaxis()->SetTitleSize(0.06); csh7->GetXaxis()->SetTitle("Cross Section (nb)"); csh7->GetYaxis()->CenterTitle(); 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Gꝺ+/?KU2k- h,m-H1$Yp.!̌/n'~u0 .-wۉeߏe'߁/,VE<:|skNh&΀`6)xE#= 1 1Ǵv\N*xvLUYd(kBK!3DRu?U}C$ElPl4(i`H8s6" rPu1km,!d'8@ɮGgr\I4=md($b_A !Jr A͓!()GjY?; 2%V G 4ٴZ*+b"A =GCx">rh[Ť15-skfiFaS6&LnNӛc8H|2o<\d~Y1@S~X*W ff $F}Jx|bIP~cAQg3|p":є4P[K_84eWӜ*:O Ԡ uD-QԤ*uLmS ըJuTUլjXu\W ְud-Yϊִulm[ ׸ut]׼u|_ v-a*vmc Jve/;SFactor/kunz.dat0000664000372200007340000000051712174005502014023 0ustar suleimanitsops 945.0 2.7 16.5 1254.0 14.7 3 1451.0 14.4 2.1 1572.0 11.9 10.6 1702.0 18.6 2.4 1997.0 25.0 3.1 2072.0 29.5 3.6 2147.0 40.8 4.9 2184.0 49.7 6 2223.0 58.9 4.9 2259.0 53.6 34.8 2299.0 47.8 15.3 2335.0 62.9 33.4 2374.0 64.9 7.7 2407.0 62.5 7.5 2449.0 30.8 11.8 2486.0 36.0 4.4 2526.0 25.2 3 2771.0 6.1 3 2787.0 7.5 2.4 SFactor/SchiffUnfold17O.C0000644000372200007340000002346312212107132015305 0ustar suleimanitsops// Double_t Schiff(Double_t Z, Double_t T, Double_t k){ // L. I. Schiff, Physical Review 83, 252 (1951). Double_t me = 0.511; // Electron mass (MeV) Double_t E = T + me; // Electron energy Double_t Ep = E-k; // Scattered electron energy (MeV) Double_t alpha = 1.0/137.036; // Fine-structure Constant Double_t re= 2.818e-13; // classical electron radius (cm) Double_t C = 111.0; Double_t M = 1.0 / ( (me*k/(2.0*E*Ep))**2 + (Z**1/3/C)**2 ); Double_t b = 2.0*E*Ep*Z**1/2 / (C*me*k); Double_t atan = TMath::ATan(b); // // Double_t schiff = 2.0*Z**2*re**2*alpha/k * ( ((E**2+Ep**2)/E**2 - 2.0*Ep/(3.0*E)) * (TMath::Log(M) + 1.0 - 2.0/b*atan) + Ep/E * ( 2.0/b**2*TMath::Log(1.0+b**2) + 4.0*(2.0-b**2)/(3.0*b**3)*atan - 8.0/(3.0*b**2)+2.0/9.0)); // cm2/MeV // cout << "E = " << E << " k = " << k << " Schiff = " << schiff <T) return 0.0; Int_t w = 100; Double_t Z = 29.0; // Cu Double_t ng = 0.0; Double_t DE = Delta/w; // for (Int_t i=0; iReset(); // O17 Cross Section (nb) gROOT->ProcessLine(".L csO17_interpolation.C++"); // cout << " Cross Section (nb) = " << csO17_interpolation(8.5) << endl; #define MAX_nentries 10; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.2); gStyle->SetStatW(0.3); gStyle->SetOptStat(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // // Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 3.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t NO16; // Number of Oxygen 16 nuclei Double_t enrichment = 0.80; Double_t NO17 = NO * enrichment; // Number of enriched Oxygen 17 nuclei // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 // Double_t delta = 0.050; // Energy loss (MeV) cout << " delta = " << delta << " MeV" << endl; Double_t Q = 6.359; // MeV Double_t E0 = 7.00; // Threshold energy, Electron kinetic energy (MeV) Double_t T[MAX_nentries]; // Electron kinetic Energy (MeV) // Assign the measured cross section to this energy. Double_t Tprime[MAX_nentries]; // Electron Energy (MeV) - delta // Beam Current (uA) Double_t Ib[MAX_nentries] = {6.0,1.2,0.4,0.15,0.05,0.03,0.015,0.01,0.005,0.005}; // Running Time (hr) Double_t time[MAX_nentries] = {3.0,3.0,3.0,3.0,3.0,3.0,3.0,3.0,3.0,3.0}; // Number of Electrons Double_t e = 1.602e-19; // C Double_t Ne[MAX_nentries]; for (Int_t i=0; iSetGrid(); TGraphErrors *grS1 = new TGraphErrors(MAX_nentries,T,y,err,dy); grS1->GetXaxis()->SetLimits(6.6,8.6); grS1->SetMaximum(1e+05); grS1->SetMinimum(1e+00); grS1->SetMarkerColor(kBlue); grS1->SetLineColor(kCyan); grS1->SetLineWidth(1); grS1->SetMarkerSize(1.0); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "Electron Kinetic Energy (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = "Yield (No. of #alpha's)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("A P L"); // leg = new TLegend(0.5,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"^{17}O (#gamma,#alpha) ^{13}C ","p"); leg->Draw(); leg->Draw(); // // b1->cd(); pstit = "Yield_Brem_17O.gif"; b1->Print(pstit.Data()); // b1->Close(); ////// Penfold-Leiss Unfolding ////// gStyle->SetOptLogy(1); TMatrixD n(MAX_nentries,MAX_nentries); TMatrixD n2(MAX_nentries,MAX_nentries); TMatrixD t(MAX_nentries,MAX_nentries); for (Int_t i=0; iSetGrid(); TGraphErrors *grCs = new TGraphErrors(MAX_nentries,Tprime,cs1,err,dcs1); grCs->GetXaxis()->SetLimits(6.6,8.6); grCs->SetMaximum(1.0e+8); grCs->SetMinimum(1.0e+00); grCs->SetMarkerColor(kBlue); grCs->SetLineColor(kCyan); grCs->SetLineWidth(1); grCs->SetMarkerSize(1.0); grCs->SetMarkerStyle(20); grCs->GetXaxis()->CenterTitle(); grCs->GetXaxis()->SetTitleOffset(1.2); grCs->GetXaxis()->SetTitleSize(0.06); TString tit = "Photon Energy (MeV)"; grCs->GetXaxis()->SetTitle(tit.Data()); grCs->GetYaxis()->CenterTitle(); grCs->GetYaxis()->SetTitleOffset(1.0); grCs->GetYaxis()->SetTitleSize(0.06); TString tit = "Cross Section (nb)"; grCs->GetYaxis()->SetTitle(tit.Data()); grCs->Draw("A P L"); // TGraphErrors *grNucl_cs = new TGraphErrors(MAX_nentries,T,Nucl_csO,err,err); grNucl_cs->SetMarkerColor(kRed); grNucl_cs->SetLineColor(kRed); grNucl_cs->SetLineWidth(2); grNucl_cs->SetMarkerSize(1.0); grNucl_cs->SetMarkerStyle(20); // grNucl_cs->Draw("C same"); //// leg = new TLegend(0.6,0.35,0.8,0.5); leg->SetFillColor(0); leg->SetShadowColor(0); // leg->AddEntry(grNucl_cs,"Theory","L"); leg->AddEntry(grCs,"JLab","pL"); leg->Draw(); leg->Draw(); // // c1->cd(); pstit = "Brem_Unfold_17O.gif"; c1->Print(pstit.Data()); } SFactor/gO16alpha.root0000644000372200007340000002176512176026166015012 0ustar suleimanitsopsrootd##:@ߞ>\ 9|LIY0dTFilegO16alpha.rootgO16alpha.rootIYIZ@dߞ>\ 9ZIY/dTH1Fh1 Alpha EnergyZLkZxs`` c`t``Ra`s``a`B `f``0q)HTpK-Js002E000l /,.&>8P $ 0V$Vd +'" T^zu.[\6_Ϝ9˶P?PF h (5Ad$~b} RG=Ch``@r8@6؁C&W00V\2& @ˀl /~d]p)AY'I :.3)wYpB^Еz-@8ށAh=0dp R$)SNo3j~ݦ'fy@Sk[MyM _3522SIܱAݪ05}/y(mY&c+*n;E1Ɏ.nEx})"A,33_;QJ18/<路L)ӔMW:,Rs؋vGp~ }.jzi.&\q)HVu(uY̹e !vo\~r sjjry4'b)./]dmv8 QzdlIY0dTH1Fh2 ^{12}C EnergyZLxs`` @aWmhTZ^ T d2@@āH!``H,F1QA#;5LRX\׹l귟9sm~l# z( ԁ@d(~} RGC.h``@r8x@v؁C&00V\.&ػ @ˀlw  /~d]p)AY'I :#~:1xKOYG x A20qS~Ҟ8phӷwm-sYۜPjg.ceC^9 28-MG\4w੖kw%/]:|囤KKV3C% IY@cdTH2Fh5^{12}C Energy vs Alpha EnergyZL> xyX]5"[Jh޳,Q(IM I0 ҦdKQcbhb/fhJFc!Ư~a?wιO=}֟%͢pJPTJy1E"R\cjk _ -_}$z @/Ѳ#!|k-NĪT 5R_fɑvzz'9V`H^UWUˎk95{vV"01ZUm_G=Z<ޜolſŃTvj_=Y/H_oRB &\42/al6i&WA"ܟN,, 2_$kϲ˗[)|?v5έ;+TN4C$oNnIG/ X uރU3  3I`ek@TPⲋi'as~3mCVtszlwE(Hqx=e6su % v XoH^37Ӓ?M'U-kI,< u8N5֘'nf$@'QpIWES>F)L,]Ah3XG/t4ҙ@6u"1ptcs@e(jfB@8rPT<ؼQ$uȧba ~ިD={೺AEf_?uzpB oZ c y0F:E0H7'7ˇ CS6\O'z{\TX( jr3H5s篁<{*3 4Ͳď|ɽ!V$Om_ UO|qiwe` ¾Z@IBPoe4 d]̓hC\_w½g`EW'R,A#pw}9ܽbj-{aj Dq2$_@R~\_}{C * w5)jwa#-xj\x2)䳑I#Һ[{4;E.DɋAѕ sau%G.{޿(C,%phлn!\&4[Iq/FH]2@.w#Km,؎QVg$t^VaKXV ?݁-˳OPӝ|-$$w '{cO9!03҇-5/иq+ 8v@iF5 :Y)xXvT EIOQ6`4D!աc޹(rA,q=\, clR.NAz cր쯡OTP ї S.*| լrQ\I(XJ6աjWX:YX(IY@dTList StreamerInfoDoubly linked listZL(>x[[Wfzs8ǎ3\8g:sN2dIWwW͔]ծ] H+VvE DyavWEH!H VZ?5U89/y:u/e)C848Q<Өr os4'ڋAӓs44emF+Sg+? ۣ '6|׋ԋz56yb֮˶KQՋJ/U G-Ъ/Od6^{x!antҭk2h@zW}{" i7dPC+h2:<;̝ЀG*ʨOE=M_DV/,- ᷺[b(?=vP1MAd5. 2CU cng끙s@"iQoB+Q-]  ppLw64VKL5o+ܩW:Yt~47{L?~Ӄ2^'x1AaC[X# 7˺Z0lς7l%ϮGDWla J }EY0[Xz^5upui8hMyྣ<Z4~|gt`}t?B8\l/\E0MycfI_"qeh.^h48_OM~Npp3g[uXKh:/RsJWAa='iqܠyIѤD$8&:v̳-N/8 Z(C /`oc %"QC1zKr7r߷ACGmB }n=.zOӅ |z4૨%diLE;!JY#g7P̭5ց8(ʩF`W ڳN ] >.㻣nfnƭ`û|v<>;10|wC|`!.p`VPCq研A0Vߢ=+/[/|̐/ge%Rxn=O<|r2w# uA^z\."$i# p% CXC c4?pyLLy4<¿ؑt(+ ,ĸ~\Gr3ɑfS,$x0>A)UZ q4 : X ) 0kf0V8x4`Wsoϝ_.xV[-yG0?P ݋hUf,}-;)g u?}oPx RbX!% *kb/9#:x^;$Td SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(1); // gStyle->SetNdivisions(505); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); //// Schiff Spectrum Double_t Nv = 6.02214179e+23; // Avogadro constant (/mol) Double_t L = 4.0; // cm, Chamber length Double_t rho = 0.846; // gm/cm^3, N2O density Double_t NMol = L*rho/44.0; // Number of N2O moles (/cm^2) Double_t NO = Nv*NMol; // Number of Oxygen nuclei (/cm^2) Double_t NN = 2.0*Nv*NMol; // Number of N nuclei (/cm^2) // Double_t NO16 = NO * 0.9976 / 1.0; // Number of Oxygen 16 nuclei Double_t Depletion = 5000; Double_t NO17 = NO * 0.00038 / Depletion; // Number of Oxygen 17 nuclei Double_t NO18 = NO * 0.00205 / Depletion; // Number of Oxygen 18 nuclei // Double_t RadThickness = 0.002; // cm, 0.02 mm Radiator Double_t rhoCu = 8.94; // g/cm3 Cu Double_t MCu = 63.546; // g/mol Cu (A) Double_t Z = 29.0; // Cu Double_t fCu = rhoCu*RadThickness*Nv/MCu; // Number of Cu atoms/cm^2 Double_t Ib = 1.0; // Beam current (uA) Double_t e = 1.602e-19; // C Double_t Ne = 1.0 * 1.0e-6/e; // Number of electrons per 1 uA Double_t time = 2.0*60.0*60.0; // hours to seconds Double_t T0 = 8.1; // Electron beam kinetic energy (MeV) Double_t Q16O = 7.162; // Q-Value of 16O(g,alpha)12C Double_t Q17O = 6.359; // Q-Value of 17O(g,alpha)13C Double_t Q18O = 6.228; // Q-Value of 18O(g,alpha)14C Double_t Delta = 0.01; // 0.01 MeV bins // // // if (!gROOT->GetClass("TGenPhaseSpace")) gSystem.Load("libPhysics"); Double_t M17O = 17.0 * 931.494061 - 0.809; // MeV, mass of 17O nucleus TLorentzVector target(0.0, 0.0, 0.0, M17O); Double_t AlphaMass = 4.0 * 931.494061 + 2.4249; Double_t C13Mass = 13.0 * 931.494061 + 3.125; Double_t masses[2] = {AlphaMass, C13Mass} ; // TH1F* h1 = new TH1F("h1","Alpha Energy", 200,0,2.0); TH1F* h2 = new TH1F("h2","^{13}C Energy", 100,0,1000); TH2F* h5 = new TH2F("h5","^{13}C Energy vs Alpha Energy", 200,0,2.0,100,0,1.0); //// Generate Phase Space for (Int_t n=0; nRndm(1); Double_t Ngamma = Ng(T0,Eg,Delta) * fCu * Ne; // cout << " E Gamma (MeV) =" << Eg << endl; Double_t csO17 = csO17_interpolation(Eg)*1.0e-33;// nb to cm^2 Double_t weight = Ngamma * csO17 * NO17; // cout << "E Gamma = " << Eg << " Weight = " << weight << endl; // TLorentzVector beam(0.0, 0.0, Eg, Eg); TLorentzVector W = beam + target; TGenPhaseSpace event; event.SetDecay(W, 2, masses); // Double_t weight1 = event.Generate(); // cout << "Weight1 = " << weight1 << endl; TLorentzVector *pAlpha = event.GetDecay(0); TLorentzVector *pC13 = event.GetDecay(1); // Double_t TAlpha = pAlpha->E() - masses[0]; // MeV Double_t T13C = (pC13->E() - masses[1]) * 1000.0; // keV // cout << " Alpha Energy (MeV) = " << TP << " 13C Energy (MeV) = " << T13C << endl; // h1->Fill(TAlpha, weight); h2->Fill(T13C, weight); T13C = T13C / 1000.0; // MeV h5->Fill(TAlpha, T13C, weight); } Double_t scale = time / MAX_nentries * 1.0e+06; // Scale by a million h1->Scale(scale); h2->Scale(scale); h5->Scale(scale); // TCanvas *g1 = new TCanvas("g1","Alpha Energy",40,40,700,500); g1->SetGrid(); h1->SetMinimum(1.0e+00); h1->SetMaximum(1.0e+06); h1->GetXaxis()->CenterTitle(); h1->GetXaxis()->SetTitleOffset(1.2); h1->GetXaxis()->SetTitleSize(0.06); TString tit = "#alpha Energy (MeV)"; h1->GetXaxis()->SetTitle(tit.Data()); h1->GetYaxis()->CenterTitle(); h1->GetYaxis()->SetTitleOffset(1.0); h1->GetYaxis()->SetTitleSize(0.06); TString tit ="#alpha's /(#muA 0.01 MeV)"; h1->GetYaxis()->SetTitle(tit.Data()); h1->SetLineColor(kRed); h1->SetLineWidth(2.0); h1->SetLineStyle(20); h1->Draw(""); // leg = new TLegend(0.55,0.70,0.85,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(h1,"#alpha","L"); leg->Draw(); leg->SetHeader("T_{e} = 8.5 MeV, 0.02 mm"); leg->Draw(); // g1->cd(); pstit = "gO17a_alpha"; pstit += ".gif"; g1->Print(pstit.Data()); //// // TCanvas *g2 = new TCanvas("g2","Carbon 13 Energy",40,40,700,500); g2->SetGrid(); h2->SetMinimum(1.0e+00); h2->SetMaximum(1.0e+06); h2->GetXaxis()->CenterTitle(); h2->GetXaxis()->SetTitleOffset(1.2); h2->GetXaxis()->SetTitleSize(0.06); TString tit = "^{13}C Energy (keV)"; h2->GetXaxis()->SetTitle(tit.Data()); h2->GetYaxis()->CenterTitle(); h2->GetYaxis()->SetTitleOffset(1.0); h2->GetYaxis()->SetTitleSize(0.06); TString tit ="^{13}C /(#muA 10 keV)"; h2->GetYaxis()->SetTitle(tit.Data()); h2->SetLineColor(kRed); h2->SetLineWidth(2.0); h2->SetLineStyle(20); h2->Draw(""); // g2->cd(); pstit = "gO17a_13C"; pstit += ".gif"; g2->Print(pstit.Data()); //// // TCanvas *g3 = new TCanvas("g3","Carbon 13 Energy vs Alpha Energy",40,40,700,500); gPad->SetLogy(0); TStyle::SetPalette(1,0); g3->SetGrid(); h5->GetXaxis()->CenterTitle(); h5->GetXaxis()->SetTitleOffset(1.2); h5->GetXaxis()->SetTitleSize(0.06); TString tit = "#alpha Energy (MeV)"; h5->GetXaxis()->SetTitle(tit.Data()); h5->GetYaxis()->CenterTitle(); h5->GetYaxis()->SetTitleOffset(1.0); h5->GetYaxis()->SetTitleSize(0.06); TString tit ="^{13}C Energy (MeV)"; h5->GetYaxis()->SetTitle(tit.Data()); h5->SetLineColor(kRed); h5->SetLineWidth(2.0); h5->SetLineStyle(20); h5->Draw("CONTZ"); 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Double_t Z1 = 6.0; Double_t M0 = 4.002602; // Mass (u), alpha Double_t M1 = 12.000000; // Mass (u), 12C Double_t m = TMath::Sqrt(M0*M1/(M0+M1)); Double_t eta = 0.989534*Z0*Z1*m/TMath::Sqrt(E)/(2.0*TMath::Pi()); // Sommerfeld parameter // Double_t sf = E * cs * TMath::Exp(2.0*TMath::Pi()*eta); // MeV b return sf; } // //// void PAC40SFactor(){ gROOT->Reset(); #define MAX_nentries 1000; TString pstit; // define style here // general parameters gStyle->SetOptDate(0); gStyle->SetOptTitle(0); gStyle->SetStatColor(10); gStyle->SetStatH(0.1); gStyle->SetStatW(0.2); gStyle->SetOptStat(1); gStyle->SetOptFit(0); // canvas parameters gStyle->SetFrameBorderMode(0); gStyle->SetFrameBorderSize(0); gStyle->SetFrameFillColor(0); gStyle->SetCanvasColor(0); // pads parameters // gStyle->SetPadColor(39); gStyle->SetPadColor(0); gStyle->SetPadBorderMode(0); gStyle->SetPadBorderSize(0); gStyle->SetPadBottomMargin(0.18); gStyle->SetPadRightMargin(0.10); gStyle->SetPadLeftMargin(0.14); gStyle->SetLabelSize(0.04,"x"); gStyle->SetLabelSize(0.04,"y"); gStyle->SetTitleXSize(0.08); gStyle->SetPaperSize(10,12); gStyle->SetOptLogx(0); gStyle->SetOptLogy(0); gStyle->SetTitleYOffset(0.8); gStyle->SetTitleYSize(0.10); gROOT->ForceStyle(); // ifstream txtfile1; Double_t k1[MAX_nentries], cs1[MAX_nentries], dcs1[MAX_nentries]; // nb Double_t err1[MAX_nentries], Err[MAX_nentries], dSys[MAX_nentries]; Double_t SF[MAX_nentries], dSFStat[MAX_nentries], dSFSys[MAX_nentries], dSFtot[MAX_nentries]; Double_t T_cs1[MAX_nentries]; // char file1[200]; sprintf(file1,"PAC40JLab.dat"); cout << "Data file is " << file1 << endl; txtfile1.open(file1); UInt_t n1=0; while(1) { txtfile1 >> k1[n1] >> cs1[n1]; err1[n1] = 0.0; // cout << k1[n1] << " " << cs1[n1] << endl; if(!txtfile1.good()) break; n1++; } // //// Statistical Errors with background subtraction of 18O, depletion=5,000: Double_t dStat[MAX_nentries] = {0.18, 0.17, 0.07, 0.11, 0.07, 0.09, 0.08}; //// Systematic Errors: Double_t de[MAX_nentries] = {0.28, 0.23, 0.19, 0.15, 0.13, 0.12, 0.11}; // due to 0.2% absolute beam energy error Double_t dI = 0.03; // Beam current, 3% Double_t dPhotonFlux = 0.05; // Photon flux, 5% Double_t dRadThick = 0.03; // Radiator thickness, 3% Double_t dTarThick = 0.03; // Target thickness, 3% Double_t dBubbleEff = 0.05; // Bubble Efficiency, 5% // Change to CM Kinematics Double_t m2 = 16.0 * 931.494 - 4.737; // MeV, mass of 16O Double_t M_12C = 12.0 * 931.494 + 0.000; // MeV mass of 12C Double_t M_alpha = 4.0 * 931.494 + 2.425; // MeV Double_t M = M_alpha * M_12C /( M_alpha + M_12C); // 12C and alpha reduced mass cout << "M = " << M << " MeV" << endl; Double_t Q = 7.162; // Q (MeV), Q= M_C(12) + M_alpha - M_O(16) Double_t Ex[MAX_nentries], ECM[MAX_nentries], E[MAX_nentries]; for(Int_t i=0; i> Egandi[n2] >> SFgandi[n2] >> dSFgandi[n2]; Egandi[n2] = Egandi[n2] / 1000.0; // keV to MeV if(!txtfile2.good()) break; n2++; } TGraphErrors *grgandi = new TGraphErrors(n2,Egandi,SFgandi,err1,dSFgandi); /////// Double_t Eouellet[MAX_nentries]; Double_t SFouellet[MAX_nentries], dSFouellet[MAX_nentries]; // ifstream txtfile3; char file3[200]; sprintf(file3,"ouellet.dat"); cout << "Data file is " << file3 << endl; txtfile3.open(file3); UInt_t n3=0; while(1) { txtfile3 >> Eouellet[n3] >> SFouellet[n3] >> dSFouellet[n3]; Eouellet[n3] = Eouellet[n3] / 1000.0; // keV to MeV if(!txtfile3.good()) break; n3++; } TGraphErrors *grouellet = new TGraphErrors(n3,Eouellet,SFouellet,err1,dSFouellet); /////// Double_t Eredder[MAX_nentries]; Double_t SFredder[MAX_nentries], dSFredder[MAX_nentries]; // ifstream txtfile4; char file4[200]; sprintf(file4,"redder.dat"); cout << "Data file is " << file4 << endl; txtfile4.open(file4); UInt_t n4=0; while(1) { txtfile4 >> Eredder[n4] >> SFredder[n4] >> dSFredder[n4]; if(!txtfile4.good()) break; n4++; } TGraphErrors *grredder = new TGraphErrors(n4,Eredder,SFredder,err1,dSFredder); /////// Double_t Eroters[MAX_nentries]; Double_t SFroters[MAX_nentries], dSFroters[MAX_nentries]; // ifstream txtfile5; char file5[200]; sprintf(file5,"roters.dat"); cout << "Data file is " << file5 << endl; txtfile5.open(file5); UInt_t n5=0; while(1) { txtfile5 >> Eroters[n5] >> SFroters[n5] >> dSFroters[n5]; if(!txtfile5.good()) break; n5++; } TGraphErrors *grroters = new TGraphErrors(n5,Eroters,SFroters,err1,dSFroters); /////// Double_t Eeurogam[MAX_nentries]; Double_t SFeurogam[MAX_nentries], dSFeurogam[MAX_nentries]; // ifstream txtfile6; char file6[200]; sprintf(file6,"eurogam.dat"); cout << "Data file is " << file6 << endl; txtfile6.open(file6); UInt_t n6=0; while(1) { txtfile6 >> Eeurogam[n6] >> SFeurogam[n6] >> dSFeurogam[n6]; if(!txtfile6.good()) break; n6++; } TGraphErrors *greurogam = new TGraphErrors(n6,Eeurogam,SFeurogam,err1,dSFeurogam); /////// Double_t Ekunz[MAX_nentries]; Double_t SFkunz[MAX_nentries], dSFkunz[MAX_nentries]; // ifstream txtfile7; char file7[200]; sprintf(file7,"kunz.dat"); cout << "Data file is " << file7 << endl; txtfile7.open(file7); UInt_t n7=0; while(1) { txtfile7 >> Ekunz[n7] >> SFkunz[n7] >> dSFkunz[n7]; Ekunz[n7] =Ekunz[n7] / 1000.0; // keV to MeV if(!txtfile7.good()) break; n7++; } TGraphErrors *grkunz = new TGraphErrors(n7,Ekunz,SFkunz,err1,dSFkunz); /////// b1 = new TCanvas("b1","S Factor",40,40,800,500); // b1->SetGrid(1,1); grS1->GetXaxis()->SetLimits(0.0,3.0); grS1->SetMaximum(100.0); grS1->SetMinimum(0.0); grS1->SetMarkerColor(kBlack); grS1->SetLineColor(kRed); grS1->SetLineWidth(3); grS1->SetMarkerSize(1.2); grS1->SetMarkerStyle(20); grS1->GetXaxis()->CenterTitle(); grS1->GetXaxis()->SetTitleOffset(1.2); grS1->GetXaxis()->SetTitleSize(0.06); TString tit = "E_{CM} (MeV)"; grS1->GetXaxis()->SetTitle(tit.Data()); grS1->GetYaxis()->CenterTitle(); grS1->GetYaxis()->SetTitleOffset(1.0); grS1->GetYaxis()->SetTitleSize(0.06); TString tit = " S_{E1} Factor (keV b)"; grS1->GetYaxis()->SetTitle(tit.Data()); grS1->Draw("AP"); // grS2->SetMarkerColor(kBlack); grS2->SetLineColor(kBlue); grS2->SetLineWidth(2); grS2->SetMarkerSize(1.2); grS2->SetMarkerStyle(20); grS2->Draw("p"); // grgandi->SetMarkerColor(2); grgandi->SetMarkerSize(0.8); grgandi->SetMarkerStyle(25); grgandi->Draw("p"); // grouellet->SetMarkerColor(7); grouellet->SetMarkerSize(1.0); grouellet->SetMarkerStyle(5); grouellet->Draw("p"); // grredder->SetMarkerColor(3); grredder->SetMarkerSize(1.0); grredder->SetMarkerStyle(27); grredder->Draw("p"); // grroters->SetMarkerColor(6); grroters->SetMarkerSize(1.0); grroters->SetMarkerStyle(2); grroters->Draw("p"); // greurogam->SetMarkerColor(20); greurogam->SetMarkerSize(1.0); greurogam->SetMarkerStyle(24); greurogam->Draw("p"); // grkunz->SetMarkerColor(49); grkunz->SetMarkerSize(1.0); grkunz->SetMarkerStyle(26); // grkunz->Draw("p"); // leg = new TLegend(0.425,0.5,0.625,0.85); leg->SetFillColor(0); leg->SetShadowColor(0); leg->AddEntry(grS1,"JLab (Stat) ","l"); leg->AddEntry(grS2,"JLab (Syst) ","l"); leg->AddEntry(grgandi,"Gandi","p"); leg->AddEntry(grouellet,"Ouellet","p"); leg->AddEntry(grredder,"Redder","p"); leg->AddEntry(grroters,"Roters","p"); leg->AddEntry(greurogam,"Eurogam","p"); //leg->AddEntry(grkunz,"Kunz","p"); leg->Draw(); // leg->SetHeader("^{12}C(#alpha,#gamma)^{16}O"); 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