diff --git a/Makefile b/Makefile index 3d66f94255..43112a2ba9 100644 --- a/Makefile +++ b/Makefile @@ -97,6 +97,7 @@ physics-neutrino-scattering-modes: FORCE cd ${GENIE}/src/Physics/DeepInelastic/EventGen && $(MAKE) && \ cd ${GENIE}/src/Physics/Diffractive/XSection && $(MAKE) && \ cd ${GENIE}/src/Physics/Diffractive/EventGen && $(MAKE) && \ + cd ${GENIE}/src/Physics/Fortran/XSection && $(MAKE) && \ cd ${GENIE}/src/Physics/HELepton/XSection && $(MAKE) && \ cd ${GENIE}/src/Physics/HELepton/EventGen && $(MAKE) && \ cd ${GENIE}/src/Physics/InverseBetaDecay/XSection && $(MAKE) && \ @@ -393,6 +394,7 @@ endif mkdir ${GENIE_INC_INSTALLATION_PATH}/Physics/Diffractive mkdir ${GENIE_INC_INSTALLATION_PATH}/Physics/Diffractive/XSection mkdir ${GENIE_INC_INSTALLATION_PATH}/Physics/Diffractive/EventGen + mkdir ${GENIE_INC_INSTALLATION_PATH}/Physics/Fortran/XSection mkdir ${GENIE_INC_INSTALLATION_PATH}/Physics/HELepton mkdir ${GENIE_INC_INSTALLATION_PATH}/Physics/HELepton/XSection mkdir ${GENIE_INC_INSTALLATION_PATH}/Physics/HELepton/EventGen @@ -465,6 +467,7 @@ copy-install-files: FORCE cd ${GENIE}/src/Physics/DeepInelastic/EventGen && $(MAKE) install && \ cd ${GENIE}/src/Physics/Diffractive/XSection && $(MAKE) install && \ cd ${GENIE}/src/Physics/Diffractive/EventGen && $(MAKE) install && \ + cd ${GENIE}/src/Physics/Fortran/XSection && $(MAKE) install && \ cd ${GENIE}/src/Physics/HELepton/XSection && $(MAKE) install && \ cd ${GENIE}/src/Physics/HELepton/EventGen && $(MAKE) install && \ cd ${GENIE}/src/Physics/Hadronization && $(MAKE) install && \ @@ -527,6 +530,7 @@ purge: FORCE cd ${GENIE}/src/Physics/DeepInelastic/EventGen && $(MAKE) purge && \ cd ${GENIE}/src/Physics/Diffractive/XSection && $(MAKE) purge && \ cd ${GENIE}/src/Physics/Diffractive/EventGen && $(MAKE) purge && \ + cd ${GENIE}/src/Physics/Fortran/XSection && $(MAKE) purge && \ cd ${GENIE}/src/Physics/HELepton/XSection && $(MAKE) purge && \ cd ${GENIE}/src/Physics/HELepton/EventGen && $(MAKE) purge && \ cd ${GENIE}/src/Physics/Hadronization && $(MAKE) purge && \ @@ -590,6 +594,7 @@ clean-files: FORCE cd ${GENIE}/src/Physics/DeepInelastic/EventGen && $(MAKE) clean && \ cd ${GENIE}/src/Physics/Diffractive/XSection && $(MAKE) clean && \ cd ${GENIE}/src/Physics/Diffractive/EventGen && $(MAKE) clean && \ + cd ${GENIE}/src/Physics/Fortran/XSection && $(MAKE) clean && \ cd ${GENIE}/src/Physics/HELepton/XSection && $(MAKE) clean && \ cd ${GENIE}/src/Physics/HELepton/EventGen && $(MAKE) clean && \ cd ${GENIE}/src/Physics/Hadronization && $(MAKE) clean && \ @@ -678,6 +683,7 @@ endif cd ${GENIE}/src/Physics/DeepInelastic/EventGen && $(MAKE) distclean && \ cd ${GENIE}/src/Physics/Diffractive/XSection && $(MAKE) distclean && \ cd ${GENIE}/src/Physics/Diffractive/EventGen && $(MAKE) distclean && \ + cd ${GENIE}/src/Physics/Fortran/XSection && $(MAKE) distclean && \ cd ${GENIE}/src/Physics/HELepton/XSection && $(MAKE) distclean && \ cd ${GENIE}/src/Physics/HELepton/EventGen && $(MAKE) distclean && \ cd ${GENIE}/src/Physics/Hadronization && $(MAKE) distclean && \ diff --git a/config/CommonParam.xml b/config/CommonParam.xml index 7bf6c4c0b7..800ee7a131 100644 --- a/config/CommonParam.xml +++ b/config/CommonParam.xml @@ -236,6 +236,7 @@ Or changing the name of this parameter set Elastic form factors used for QEL CC cross section calculation. Options are: - genie::DipoleELFormFactorsModel + - genie::KellyELFormFactorsModel, J.J. Kelly, Phys.Rev.C 70 (2004) 068202 - genie::BBA03ELFormFactorsModel, H.Budd, NuINT-02 proceedings - genie::BBA05ELFormFactorsModel, R.Bradford, A.Bodek, H.Budd and J.Arrington, hep-ex/0602017 - genie::BBA07ELFormFactorsModel, R.Bradford, A.Bodek, H.Budd and S.Avvakumov, Euro.Phys.J.C53 (2008);[arXiv:0708.1946 [hep-ex]] diff --git a/config/GTEST23_40a/CommonParam.xml b/config/GTEST23_40a/CommonParam.xml new file mode 100644 index 0000000000..31c888ab44 --- /dev/null +++ b/config/GTEST23_40a/CommonParam.xml @@ -0,0 +1,332 @@ + + + + + + + + + + + + + + + + + + + + + 0.501716712132 + + + + + 0.804 + 0.463 + + + + + + + 0.97417 + 0.2248 + 0.220 + 0.995 + + 0.227780466682 + + + + + + + 1.4 + 3.0 + + + + + 1.430 + + + + + + true + 1.7 + + + 0.100 + 1.000 + 0.100 + 1.000 + 0.300 + 1.000 + 0.300 + 1.000 + 0.300 + 1.000 + 0.300 + 1.000 + 0.100 + 1.000 + 0.100 + 1.000 + + + + + + + 0.5000 + 0.0170 + 0.0250 + 0.0270 + 0.0320 + 0.0295 + 0.0280 + 0.0300 + 0.0360 + 0.0360 + 0.0440 + false + + + Default + + + + + + + + 0.00 + 0.05 + 1.0 + 1.0 + 1.0 + 0.041 + 1.0 + 0.250 + true + true + true + + + + 0.5 + 0.7 + + + + 0.0 + 0.0 + true + + + + + 1.000 + + + 0.000 + 1.000 + + + 0.250 + + + + + + + + 7.0 + + + 0.35 + + + + + + -1.2694 + + 1.0 + 0.840 + + + + + + 2.79278 + -1.91315 + + + + + + 1.2 + + + + + genie::KellyELFormFactorsModel/Default + + + false + genie::TransverseEnhancementFFModel/Default + + + + + + + P33(1232),S11(1535),D13(1520),S11(1650),D13(1700),D15(1675), + S31(1620),D33(1700),P11(1440),P33(1600),P13(1720),F15(1680), + P31(1910),P33(1920),F35(1905),F37(1950),P11(1710),F17(1970) + + + + + + false + + + + + + + 0.1 + + + + + + + + 2.30 + 3.00 + + + + + + + 0.010 + 1000.000 + + + + diff --git a/config/GTEST23_40a/EventGenerator.xml b/config/GTEST23_40a/EventGenerator.xml new file mode 100644 index 0000000000..7ad4303f6f --- /dev/null +++ b/config/GTEST23_40a/EventGenerator.xml @@ -0,0 +1,556 @@ + + + + + + + + + + + 4 + genie::NucleonDecayPrimaryVtxGenerator/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DummyInteractionListGenerator/Default + + + + + 4 + genie::NNBarOscPrimaryVtxGenerator/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::NNBarOscDummyInteractionListGenerator/Default + + + + + + + + 12 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::QELKinematicsGenerator/NC-Default + genie::DMELOutgoingDarkGenerator/Default + genie::QELHadronicSystemGenerator/Default + genie::PauliBlocker/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DMELInteractionListGenerator/DM-Default + + + + + 12 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::QELKinematicsGenerator/NC-Default + genie::DMELOutgoingDarkGenerator/Default + genie::QELHadronicSystemGenerator/Default + genie::PauliBlocker/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DMELInteractionListGenerator/DM-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::DMDISKinematicsGenerator/NC-Default + genie::DMDISOutgoingDarkGenerator/Default + genie::DISHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DMDISInteractionListGenerator/DM-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::DMDISKinematicsGenerator/NC-Default + genie::DMDISOutgoingDarkGenerator/Default + genie::DISHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DMDISInteractionListGenerator/DM-Default + + + + + + + + 7 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::QELEventGenerator/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::QELInteractionListGenerator/CC-Default + + + + + 7 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::QELEventGenerator/NC-Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::QELInteractionListGenerator/NC-Default + + + + + 8 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::QELEventGenerator/EM-Default + genie::PauliBlocker/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::QELInteractionListGenerator/EM-Default + + + + + 9 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::QELKinematicsGenerator/CC-Lambda-Default + genie::QELPrimaryLeptonGenerator/Default + genie::QELHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::QELInteractionListGenerator/CC-Lambda-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::DISKinematicsGenerator/CC-Default + genie::DISPrimaryLeptonGenerator/Default + genie::DISHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DISInteractionListGenerator/CC-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::DISKinematicsGenerator/NC-Default + genie::DISPrimaryLeptonGenerator/Default + genie::DISHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DISInteractionListGenerator/NC-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::DISKinematicsGenerator/EM-Default + genie::DISPrimaryLeptonGenerator/Default + genie::DISHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DISInteractionListGenerator/EM-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::RESKinematicsGenerator/RES + genie::RESPrimaryLeptonGenerator/Default + genie::RESHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::RESInteractionListGenerator/CC-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::RESKinematicsGenerator/RES + genie::RESPrimaryLeptonGenerator/Default + genie::RESHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::RESInteractionListGenerator/NC-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::RESKinematicsGenerator/RES + genie::RESPrimaryLeptonGenerator/Default + genie::RESHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::RESInteractionListGenerator/EM-Default + + + + + 9 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::QELKinematicsGenerator/CC-Charm-Default + genie::QELPrimaryLeptonGenerator/Default + genie::QELHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::QELInteractionListGenerator/CC-Charm-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/NucOnShell + genie::SKKinematicsGenerator/Default + genie::SKPrimaryLeptonGenerator/Default + genie::SKHadronicSystemGenerator/Default + genie::PauliBlocker/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::SKInteractionListGenerator/Default + + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::DISKinematicsGenerator/CC-Charm-Default + genie::DISPrimaryLeptonGenerator/Default + genie::DISHadronicSystemGenerator/Charm + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DISInteractionListGenerator/CC-Charm-Default + + + + + 5 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::NuEKinematicsGenerator/Default + genie::NuEPrimaryLeptonGenerator/Default + genie::NuETargetRemnantGenerator/Default + genie::NuEInteractionListGenerator/IMD + + + + + 5 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::NuEKinematicsGenerator/Default + genie::NuEPrimaryLeptonGenerator/Default + genie::NuETargetRemnantGenerator/Default + genie::NuEInteractionListGenerator/IMD-ANH + + + + + 5 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::NuEKinematicsGenerator/Default + genie::NuEPrimaryLeptonGenerator/Default + genie::NuETargetRemnantGenerator/Default + genie::NuEInteractionListGenerator/NUE-EL + + + + + 6 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::AMNuGammaGenerator/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::AMNuGammaInteractionListGenerator/Default + + + + + 3 + genie::InitialStateAppender/Default + genie::GLRESGenerator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::GLRESInteractionListGenerator/Default + + + + + 5 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::MECGenerator/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::MECInteractionListGenerator/CC-Default + + + + + 5 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::MECGenerator/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::MECInteractionListGenerator/NC-Default + + + + + 5 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::MECGenerator/Default + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::MECInteractionListGenerator/EM-Default + + + + + 9 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/NucOnShell + genie::DFRKinematicsGenerator/Default + genie::DFRPrimaryLeptonGenerator/Default + genie::DFRHadronicSystemGenerator/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DFRInteractionListGenerator/CC-Default + + + + + 9 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/NucOnShell + genie::DFRKinematicsGenerator/Default + genie::DFRPrimaryLeptonGenerator/Default + genie::DFRHadronicSystemGenerator/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::HadronTransporter/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DFRInteractionListGenerator/NC-Default + + + + + 3 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::CEvNSEventGenerator/Default + genie::CEvNSInteractionListGenerator/Default + + + + + 6 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::COHKinematicsGenerator/Default + genie::COHPrimaryLeptonGenerator/Default + genie::COHHadronicSystemGenerator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::COHInteractionListGenerator/NC-PION + + + + + 6 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::COHKinematicsGenerator/Default + genie::COHPrimaryLeptonGenerator/Default + genie::COHHadronicSystemGenerator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::COHInteractionListGenerator/CC-PION + + + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::RESKinematicsGenerator/SPP + genie::RESPrimaryLeptonGenerator/Default + genie::RSPPResonanceSelector/Default + genie::RSPPHadronicSystemGenerator/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::RSPPInteractionListGenerator/CC-Default + genie::ReinSehgalSPPPXSec/Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::RESKinematicsGenerator/SPP + genie::RESPrimaryLeptonGenerator/Default + genie::RSPPResonanceSelector/Default + genie::RSPPHadronicSystemGenerator/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::RSPPInteractionListGenerator/NC-Default + genie::ReinSehgalSPPPXSec/Default + + + + + + 12 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::QELKinematicsGenerator/NC-Default + genie::DMELOutgoingDarkGenerator/Default + genie::QELHadronicSystemGenerator/Default + genie::PauliBlocker/Default + genie::UnstableParticleDecayer/BeforeHadronTransport + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DMELInteractionListGenerator/DM-Default + + + + + 10 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::FermiMover/Default + genie::DMDISKinematicsGenerator/NC-Default + genie::DMDISOutgoingDarkGenerator/Default + genie::DISHadronicSystemGenerator/Default + genie::NucDeExcitationSim/Default + genie::HadronTransporter/Default + genie::NucBindEnergyAggregator/Default + genie::UnstableParticleDecayer/AfterHadronTransport + genie::DMDISInteractionListGenerator/DM-Default + + + + + + + 5 + genie::InitialStateAppender/Default + genie::VertexGenerator/Default + genie::IBDKinematicsGenerator/Default + genie::IBDPrimaryLeptonGenerator/Default + genie::IBDHadronicSystemGenerator/Default + genie::IBDInteractionListGenerator/Default + + diff --git a/config/GTEST23_40a/FermiMomentumTables.xml b/config/GTEST23_40a/FermiMomentumTables.xml new file mode 100644 index 0000000000..9aa76694ca --- /dev/null +++ b/config/GTEST23_40a/FermiMomentumTables.xml @@ -0,0 +1,27 @@ + + + + + + + +

0.055

0.055
+

0.115

0.115
+

0.169

0.169
+

0.221

0.221
+

0.225

0.225
+

0.235

0.235
+

0.239

0.239
+

0.242

0.259
+

0.251

0.251
+

0.251

0.263
+

0.257

0.263
+

0.245

0.274
+

0.247

0.281
+

0.245

0.283
+
+ +
+ diff --git a/config/GTEST23_40a/ModelConfiguration.xml b/config/GTEST23_40a/ModelConfiguration.xml new file mode 100644 index 0000000000..691ec26996 --- /dev/null +++ b/config/GTEST23_40a/ModelConfiguration.xml @@ -0,0 +1,66 @@ + + + + + + + + + + + + genie::FGMBodekRitchie/Default + + + genie::SpectralFunc/Default + genie::SpectralFunc/Default + genie::SpectralFunc/Default + genie::SpectralFunc/Default + + false + genie::HAIntranuke2018/Default + + + + + + + genie::UnifiedQELPXSec/Dipole + genie::UnifiedQELPXSec/Dipole + genie::UnifiedQELPXSec/Dipole + + + + + + diff --git a/config/GTEST23_40a/TuneGeneratorList.xml b/config/GTEST23_40a/TuneGeneratorList.xml new file mode 100644 index 0000000000..5be4c7e02b --- /dev/null +++ b/config/GTEST23_40a/TuneGeneratorList.xml @@ -0,0 +1,27 @@ + + + + + + + + 3 + genie::EventGenerator/QEL-CC + genie::EventGenerator/QEL-NC + genie::EventGenerator/QEL-EM + + + + + diff --git a/config/KellyELFormFactorsModel.xml b/config/KellyELFormFactorsModel.xml new file mode 100644 index 0000000000..6577b531fd --- /dev/null +++ b/config/KellyELFormFactorsModel.xml @@ -0,0 +1,55 @@ + + + + + + + + + MagnMoments,QuasiElastic + + 1. + -0.24 + 0.0 + 10.98 + 12.82 + 21.97 + 0.0 + 1. + 0.12 + 0.0 + 10.97 + 18.86 + 6.55 + 0.0 + 0.0 + 1.7 + 0.0 + 3.3 + 0.0 + 0.0 + 0.0 + 1. + 2.33 + 0.0 + 14.72 + 24.20 + 84.1 + 0.0 + + + + + diff --git a/config/LwlynSmithFFEM.xml b/config/LwlynSmithFFEM.xml new file mode 100644 index 0000000000..909eb0b75a --- /dev/null +++ b/config/LwlynSmithFFEM.xml @@ -0,0 +1,33 @@ + + + + + + + + + WeakInt,MagnMoments,StrongInt,ElasticFF + + + genie::DipoleAxialFormFactorModel/Default + + + + diff --git a/config/NewQELXSec.xml b/config/NewQELXSec.xml index 62e978e69f..778a2a390a 100644 --- a/config/NewQELXSec.xml +++ b/config/NewQELXSec.xml @@ -23,6 +23,7 @@ AverageOverNucleons bool Yes whether to do an MC integration 100000 genie::VertexGenerator/Default 500 + 0 diff --git a/config/SpectralFunc.xml b/config/SpectralFunc.xml index 8f817c1c04..063a8f32c1 100644 --- a/config/SpectralFunc.xml +++ b/config/SpectralFunc.xml @@ -3,7 +3,7 @@ - FermiGas + + FermiGas + + + relative + data/evgen/nucl/spectral_functions + + + pke12_tot.data + pke12_tot.data + pke16_tot.data + pke16_tot.data + benhar-sf-56fe.data + benhar-sf-56fe.data + pke40p_tot.data + pke40n_tot.data + - diff --git a/config/UnifiedQELPXSec.xml b/config/UnifiedQELPXSec.xml new file mode 100644 index 0000000000..2b685af2e0 --- /dev/null +++ b/config/UnifiedQELPXSec.xml @@ -0,0 +1,64 @@ + + + + + + + + + CKM + + 1.000 + 100.0 + + genie::NewQELXSec/Default + genie::SpectralFunc/Default + UseNuclearModel + + Noemi fortran + + genie::PauliBlocker/Default + true + + false + + genie::LwlynSmithFFNC/Default + genie::LwlynSmithFFEM/Default + + + + + genie::LwlynSmithFFCC/Dipole + + + + + genie::LwlynSmithFFCC/ZExp + + + diff --git a/config/master_config.xml b/config/master_config.xml index 048508c3f1..34d292a857 100644 --- a/config/master_config.xml +++ b/config/master_config.xml @@ -129,6 +129,7 @@ DipoleELFormFactorsModel.xml + KellyELFormFactorsModel.xml BBA03ELFormFactorsModel.xml BBA05ELFormFactorsModel.xml BBA07ELFormFactorsModel.xml @@ -137,6 +138,7 @@ KuzminNaumov2016AxialFormFactorModel.xml LwlynSmithFFCC.xml LwlynSmithFFDeltaS.xml + LwlynSmithFFEM.xml TransverseEnhancementFFModel.xml LwlynSmithFFNC.xml QPMDISStrucFunc.xml @@ -182,6 +184,7 @@ NievesQELCCPXSec.xml SuSAv2QELPXSec.xml SmithMonizQELCCPXSec.xml + UnifiedQELPXSec.xml QPMDMDISPXSec.xml QPMDISPXSec.xml KNOTunedQPMDISPXSec.xml diff --git a/data/evgen/nucl/spectral_functions/pke12_tot.data b/data/evgen/nucl/spectral_functions/pke12_tot.data new file mode 100644 index 0000000000..417117e77a --- /dev/null +++ b/data/evgen/nucl/spectral_functions/pke12_tot.data @@ -0,0 +1,843 @@ +80 40 +0 0 +400 800 +0.10000E+02 + 2.5 0.000E+00 7.5 0.000E+00 12.5 0.000E+00 17.5 0.405E-08 + 22.5 0.254E-08 27.5 0.320E-08 32.5 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285.0 0.136E-12 287.0 0.136E-12 + 289.0 0.136E-12 291.0 0.137E-12 293.0 0.138E-12 295.0 0.138E-12 + 297.0 0.140E-12 299.0 0.140E-12 diff --git a/src/Physics/Fortran/XSection/HadronTensorFortInterface.cxx b/src/Physics/Fortran/XSection/HadronTensorFortInterface.cxx new file mode 100644 index 0000000000..a31ae54eae --- /dev/null +++ b/src/Physics/Fortran/XSection/HadronTensorFortInterface.cxx @@ -0,0 +1,86 @@ +//____________________________________________________________________________ +/* + Copyright (c) 2003-2023, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + + Noah Steinberg + Fermi National Accelerator Laboratory + +*/ +//____________________________________________________________________________ +#include "Physics/Fortran/XSection/HadronTensorFortInterface.h" + +// For each additional Fortran file added to compute response tensor +// Must declare the corresponding function which returns the tensor +// as 'extern "C"' to expose fortran subroutine to c++ +extern "C" { + + void compute_hadron_tensor_SF(double *mn,double *w, double *wt,double *pNi_x,double *pNi_y, + double *pNi_z, double *q_x, double *q_y, double *q_z, double *f1v, double *f2v, + double *ffa, double *ffp, std::complex HadronTensor[4][4]); +} + +extern "C" { + + void compute_hadron_tensor_SF_CC(double *mn,double *w, double *wt,double *pNi_x,double *pNi_y, + double *pNi_z, double *q_x, double *q_y, double *q_z, double *f1v, double *f2v, + double *ffa, double *ffp, std::complex HadronTensor[4][4]); +} + +genie::HadronTensorFortInterface::HadronTensorFortInterface(double w, double mNi, TLorentzVector p4Ni, TLorentzVector p4Nf, const genie::QELFormFactors& FormFactors, std::string model) : fFormFactors(FormFactors) +{ + + // Get Kinematics fo interaction + fmNi = mNi; + fw = w; + + // On shell energy of struck particle + double E_NiOnShell = std::sqrt(p4Ni.P()*p4Ni.P() + mNi*mNi); + double epsilon_B = E_NiOnShell - p4Ni.E(); + + // On shell four vector + TLorentzVector p4NiOnShell = TLorentzVector(p4Ni.Vect(), E_NiOnShell); + fp4Ni = p4NiOnShell; + + // Final state particle + fp4Nf = p4Nf; + + // 4-momentum transfer + fq4t = p4Nf - p4NiOnShell; + + // Set hadron response tensor model + fModel = model; +} + +void genie::HadronTensorFortInterface::initialize_tensor(std::complex (&hadron_tensor)[4][4]) const +{ + + // Gather all kinematic and form factor info + // TO DO: TLorentzVector and FormFactor objects rvalues can't + // be passed to f90 as they don't have an lvalue + double mNi, w; + double pNix, pNiy, pNiz; + double qtx, qty, qtz, wt; + double f1v, xif2v, fa, fp; + + w = fw; mNi = fmNi; + pNix = fp4Ni.X(); pNiy = fp4Ni.Y(); pNiz = fp4Ni.Z(); + qtx = fq4t.X(); qty = fq4t.Y(); qtz = fq4t.Z(); wt = fq4t.E(); + f1v = fFormFactors.F1V(); xif2v = fFormFactors.xiF2V(); fa = fFormFactors.FA(); fp = fFormFactors.Fp(); + + // Call appropriate fortran subroutine based on name of model provided + if (fModel == "Noemi fortran") { + compute_hadron_tensor_SF(&mNi, &w, &wt, &pNix, &pNiy, &pNiz, &qtx, &qty, + &qtz, &f1v, &xif2v, &fa, &fp, hadron_tensor); + } + + else if (fModel == "Noemi CC fortran") { + compute_hadron_tensor_SF_CC(&mNi, &w, &wt, &pNix, &pNiy, &pNiz, &qtx, &qty, + &qtz, &f1v, &xif2v, &fa, &fp, hadron_tensor); + } + + else { /* What do we want to say if there isn't a model? */ + } + +} + diff --git a/src/Physics/Fortran/XSection/HadronTensorFortInterface.h b/src/Physics/Fortran/XSection/HadronTensorFortInterface.h new file mode 100644 index 0000000000..e33cbcf24a --- /dev/null +++ b/src/Physics/Fortran/XSection/HadronTensorFortInterface.h @@ -0,0 +1,55 @@ +//____________________________________________________________________________ +/* + +\class genie::HadronTensorFortInterface + +\brief Concrete implementation of HadronTensorInterfaceI interface + that calls fortran subroutines to compute response tensor/ + +\author Noah Steinberg + Fermi National Accelerator Laboratory + +\created Oct 20, 2023 + +\cpright Copyright (c) 2003-2023, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org +*/ +//____________________________________________________________________________ + +#ifndef _HADRON_TENSOR_FORT_INTERFACE_H +#define _HADRON_TENSOR_FORT_INTERFACE_H + + +// GENIE includes +#include "Physics/Fortran/XSection/HadronTensorInterfaceI.h" +#include "Physics/QuasiElastic/XSection/QELFormFactors.h" +#include "Physics/QuasiElastic/XSection/QELFormFactorsModelI.h" +#include "Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h" + +namespace genie { + +class HadronTensorFortInterface : public HadronTensorInterfaceI { + +public: + + // Constructor takes in hadron information and form factors + // as well as name of model for interface + HadronTensorFortInterface(double w, double mNi, TLorentzVector p4Ni, TLorentzVector p4Nf, const genie::QELFormFactors& FormFactors, std::string model); + + // Overridden initialization function + virtual void initialize_tensor(std::complex (&hadron_tensor)[4][4]) const override; + + ~HadronTensorFortInterface() {} + +protected: + TLorentzVector fp4Ni; + TLorentzVector fp4Nf; + TLorentzVector fq4t; + double fmNi; + double fw; + const QELFormFactors fFormFactors; + std::string fModel; +}; + +} +#endif diff --git a/src/Physics/Fortran/XSection/HadronTensorInterfaceI.cxx b/src/Physics/Fortran/XSection/HadronTensorInterfaceI.cxx new file mode 100644 index 0000000000..9c97b9b038 --- /dev/null +++ b/src/Physics/Fortran/XSection/HadronTensorInterfaceI.cxx @@ -0,0 +1,33 @@ +//____________________________________________________________________________ +/* + Copyright (c) 2003-2023, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + + Noah Steinberg + Fermi National Accelerator Laboratory +*/ +//____________________________________________________________________________ + +#include "Physics/Fortran/XSection/HadronTensorInterfaceI.h" + +//____________________________________________________________________________ +std::complex genie::HadronTensorInterfaceI::operator()(genie::TensorIndex_t mu, + genie::TensorIndex_t nu) const +{ + + // Check to see if the hadron tensor has already been filled + if (fCreated_Tensor == false) { + + // Create tensor if it hasn't been + // filled before + initialize_tensor(fhadron_tensor); + fCreated_Tensor = true; + } + + // Return tensor elements + std::complex result = fhadron_tensor[mu][nu]; + + return result; + +} + diff --git a/src/Physics/Fortran/XSection/HadronTensorInterfaceI.h b/src/Physics/Fortran/XSection/HadronTensorInterfaceI.h new file mode 100644 index 0000000000..16b6aa3ece --- /dev/null +++ b/src/Physics/Fortran/XSection/HadronTensorInterfaceI.h @@ -0,0 +1,44 @@ +//____________________________________________________________________________ +/* + +\class genie::HadronTensorInterfaceI + +\brief Pure abstract base class. Defines the HadronTensorInterfaceI interface + to be implemented by any algorithmic class computing the hadronic + response tensor + +\author Noah Steinberg + +\created Oct 20, 2023 + +\cpright Copyright (c) 2003-2023, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org +*/ +//____________________________________________________________________________ + +#ifndef _HADRON_TENSOR_INTERFACE_I_H_ +#define _HADRON_TENSOR_INTERFACE_I_H_ + +#include "Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h" + +namespace genie { + +class HadronTensorInterfaceI : public Rank2LorentzTensorI { + +public: + virtual ~HadronTensorInterfaceI() = default; + + //! Compute individual elements of tensor + virtual std::complex operator()(genie::TensorIndex_t mu, + genie::TensorIndex_t nu) const override; + + //! Initialize the tensor object, pure virtual + virtual void initialize_tensor(std::complex (&hadron_tensor)[4][4]) const = 0; + +private: + mutable bool fCreated_Tensor = false; + mutable std::complex fhadron_tensor[4][4]; +}; + +} // genie namespace +#endif // _HADRON_TENSOR_INTERFACE_I_H_ diff --git a/src/Physics/Fortran/XSection/LinkDef.h b/src/Physics/Fortran/XSection/LinkDef.h new file mode 100644 index 0000000000..04e98fa48a --- /dev/null +++ b/src/Physics/Fortran/XSection/LinkDef.h @@ -0,0 +1,13 @@ +#ifdef __CINT__ + +#pragma link off all globals; +#pragma link off all classes; +#pragma link off all functions; + +#pragma link C++ namespace genie; + +#pragma link C++ class genie::HadronTensorInterfaceI; +#pragma link C++ class genie::HadronTensorFortInterface; +#pragma link C++ class genie::UnifiedQELPXSec; + +#endif diff --git a/src/Physics/Fortran/XSection/Makefile b/src/Physics/Fortran/XSection/Makefile new file mode 100644 index 0000000000..93654d290e --- /dev/null +++ b/src/Physics/Fortran/XSection/Makefile @@ -0,0 +1,49 @@ +# +# Makefile for GENIE interface for Fortran-based cross section models +# +# Author: Steven Gardiner +# + +# Make "all" the default target, even though we'll define "fortlib" +# before it +.PHONY: default +default: all + +# Use gfortran as the default Fortran compiler +FC = gfortran + +SHELL = /bin/sh +NAME = all +MAKEFILE = Makefile + +# Include machine specific flags and locations (inc. files & libs) +include $(GENIE)/src/make/Make.include + +FORTRAN_SOURCES := $(wildcard *.f90) +FORTRAN_OBJECTS := $(notdir $(patsubst %.f90,%.f90o,$(FORTRAN_SOURCES))) +FORTRAN_MODS := $(notdir $(patsubst %.f90,%.mod,$(FORTRAN_SOURCES))) +FORTRAN_LIB_NAME := GFortranXS +FORTRAN_LIB_FILE := lib$(FORTRAN_LIB_NAME).$(DllSuf) +FORTRAN_LIB_FILE_WITH_PATH := $(GENIE_LIB_PATH)/$(FORTRAN_LIB_FILE) + +PACKAGE = Physics/Fortran/XSection +PACKAGE_ABBREV = PhFortranXS +DICTIONARY = _ROOT_DICT_$(PACKAGE_ABBREV) +LIBNAME = libG$(PACKAGE_ABBREV) +EXTRA_EXT_LIBS = -l$(FORTRAN_LIB_NAME) -L$(GENIE_LIB_PATH) + +include *.dep + +%.f90o: %.f90 + $(FC) -fPIC -c $< -o $@ + +fortlib: $(FORTRAN_OBJECTS) + $(FC) -shared -fPIC -o $(FORTRAN_LIB_FILE_WITH_PATH) $(FORTRAN_OBJECTS) + $(RM) $(FORTRAN_MODS) $(FORTRAN_OBJECTS) + +all : fortlib rootcint lib lib-link +install : install-inc install-lib + +# Include standard package makefile targets +include $(GENIE)/src/make/Make.std-package-targets +FORCE: diff --git a/src/Physics/Fortran/XSection/UnifiedQELPXSec.cxx b/src/Physics/Fortran/XSection/UnifiedQELPXSec.cxx new file mode 100644 index 0000000000..f39fc03469 --- /dev/null +++ b/src/Physics/Fortran/XSection/UnifiedQELPXSec.cxx @@ -0,0 +1,325 @@ +//____________________________________________________________________________ +/* + Copyright (c) 2003-2023, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + or see $GENIE/LICENSE + + Author: Noah Steinberg + Steven Gardiner + Fermi National Acclerator Laboratory + + For the class documentation see the corresponding header file. + +*/ +//____________________________________________________________________________ + +#include "TMath.h" +#include "TVector3.h" +#include "TLorentzVector.h" +#include "Math/IFunction.h" +#include "Math/Integrator.h" + +#include "UnifiedQELPXSec.h" +#include "Physics/XSectionIntegration/XSecIntegratorI.h" +#include "Physics/QuasiElastic/XSection/QELFormFactors.h" +#include "Physics/QuasiElastic/XSection/QELFormFactorsModelI.h" +#include "Physics/QuasiElastic/XSection/QELUtils.h" +#include "Framework/Conventions/Constants.h" +#include "Framework/Conventions/RefFrame.h" +#include "Framework/Conventions/KineVar.h" +#include "Framework/Conventions/Units.h" +#include "Framework/Messenger/Messenger.h" +#include "Framework/ParticleData/PDGCodes.h" +#include "Framework/ParticleData/PDGLibrary.h" +#include "Framework/ParticleData/PDGUtils.h" +#include "Framework/Utils/KineUtils.h" +#include "Framework/Utils/PrintUtils.h" +#include "Physics/NuclearState/NuclearModelI.h" +#include "Physics/NuclearState/NuclearUtils.h" + +using namespace genie; +using namespace genie::constants; +using namespace genie::controls; +using namespace genie::utils; + +//____________________________________________________________________________ +UnifiedQELPXSec::UnifiedQELPXSec() : +XSecAlgorithmI("genie::UnifiedQELPXSec") +{ + +} +//____________________________________________________________________________ +UnifiedQELPXSec::UnifiedQELPXSec(string config) : +XSecAlgorithmI("genie::UnifiedQELPXSec", config) +{ + +} +//____________________________________________________________________________ +UnifiedQELPXSec::~UnifiedQELPXSec() +{ + +} +//____________________________________________________________________________ +double UnifiedQELPXSec::XSec(const Interaction* interaction, + KinePhaseSpace_t kps) const +{ + if ( !this->ValidProcess(interaction) ) return 0.; + if ( !this->ValidKinematics(interaction) ) return 0.; + + // Get kinematics and init-state parameters + const Kinematics& kinematics = interaction->Kine(); + const InitialState& init_state = interaction->InitState(); + const Target& target = init_state.Tgt(); + + TLorentzVector* temp_probeP4 = init_state.GetProbeP4( kRfLab ); + TLorentzVector probeP4 = *temp_probeP4; + delete temp_probeP4; + double E_probe = probeP4.E(); + + TLorentzVector p4Ni = target.HitNucP4(); + double mNi = target.HitNucMass(); // on-shell initial hit nucleon mass + double pNi = p4Ni.P(); + double E_NiOnShell = std::sqrt(pNi*pNi + mNi*mNi); + TLorentzVector p4NiOnShell = TLorentzVector(p4Ni.Vect(), E_NiOnShell); + double epsilon_B = E_NiOnShell - p4Ni.E(); + + TLorentzVector lepP4 = kinematics.FSLeptonP4(); + double E_lep = lepP4.E(); + + TLorentzVector p4Nf = kinematics.HadSystP4(); + double E_Nf = p4Nf.E(); + + // Include phase space factors in cross section + double xsec = fXSecScale / (E_lep * E_probe * E_NiOnShell * E_Nf) / 32. / kPi / kPi; + + // If we're dealing with a nuclear target, then apply Pauli blocking as + // needed + if (fDoPauliBlocking && target.IsNucleus() && !interaction->TestBit(kIAssumeFreeNucleon) ) { + double kF = fPauliBlocker->GetFermiMomentum(target, interaction->RecoilNucleonPdg(), target.HitNucPosition()); + if ( p4Nf.P() < kF ) {return 0.;} + } + + // Scale cross section by the number of active nucleons + int hit_nuc_pdg = target.HitNucPdg(); + // Number of active nucleons in the target + int num_active = pdg::IsProton(hit_nuc_pdg) ? target.Z() : target.N(); + + xsec *= num_active; + + // Do we need to rotate so that \vec{q} || \vec{z}? + if (fDoqAlongZ) { + std::vector otherp4 {p4Ni, p4NiOnShell, p4Nf}; + genie::utils::Rotate_qvec_alongZ(probeP4, lepP4, otherp4); + p4Ni = otherp4[0]; + p4NiOnShell = otherp4[1]; + p4Nf = otherp4[2]; + } + + // Compute form factors using Q2tilde (the effective Q2 value after + // binding energy corrections) + TLorentzVector qP4 = probeP4 - lepP4; + TLorentzVector qTildeP4 = qP4; + qTildeP4.SetE( qP4.E() - epsilon_B ); + + double Q2 = -1. * qP4.M2(); + double Q2tilde = -1. * qTildeP4.M2(); + + double Q2min = genie::controls::kMinQ2Limit; // CC/NC limit + //std::cout << Q2min << "\n"; + if( interaction->ProcInfo().IsEM() ) Q2min = genie::utils::kinematics::electromagnetic::kMinQ2Limit; // EM limit + // Make sure Q2 is physical + if ( Q2 < Q2min ) { + return 0.; + } + + // Get the correct couplings and form factors model for the current + // interaction + double coupling_factor = 1.; + const genie::ProcessInfo& proc_info = interaction->ProcInfo(); + if ( proc_info.IsWeakCC() ) { + coupling_factor = kGF2 * fCos8c2; + fFormFactors.SetModel( fCCFormFactorsModel ); + } + else if ( proc_info.IsWeakNC() ) { + coupling_factor = kGF2; + fFormFactors.SetModel( fNCFormFactorsModel ); + } + else if ( proc_info.IsEM() ) { + coupling_factor = 32. * kPi * kPi * kAem2 / ( Q2*Q2 ) ; + fFormFactors.SetModel( fEMFormFactorsModel ); + } + else { + LOG("UnifiedQELPXSec", pERROR) << "Unrecognized process type encountered" + << " in genie::UnifiedQELPXSec::XSec()"; + return 0.; + } + + // Apply the coupling factor to the differential cross section + xsec *= coupling_factor; + + // For a bound hit nucleon, the corrected energy transfer qTilde0 needs to be + // positive to enforce energy conservation + if ( qTildeP4.E() <= 0. && interaction->InitState().Tgt().IsNucleus() + && !interaction->TestBit(kIAssumeFreeNucleon) ) return 0.; + + // Set Q2 to Q2tilde while computing form factors + interaction->KinePtr()->SetQ2( Q2tilde ); + // Evaluate the form factors + fFormFactors.Calculate( interaction ); + + // Now that we've calculated them, store the true Q2 value + interaction->KinePtr()->SetQ2( Q2 ); + + // Compute the leptonic tensor + // Note we have to pass a bool to LeptonTensor to use the SF conventions + InteractionType_t type = interaction->ProcInfo().InteractionTypeId(); + LeptonTensor L_munu( probeP4, lepP4, init_state.ProbePdg(), type, true); + + // For CC use mean of proton/neutron mass + // works for NC and EM as well + double xmn = ( mNi + interaction->RecoilNucleon()->Mass() ) / 2.; + + // Make a generic Rank2LorentzTensor + // object for the hadronic tensor + std::shared_ptr ATilde_munu; + + // If we want to use fortran then + // call the fortran interface + if(fTensorModel.find("fortran") != std::string::npos) { + ATilde_munu = std::make_shared(qP4.E(), xmn, p4Ni, p4Nf, fFormFactors, fTensorModel); + } + + // Contract hadron and lepton tensors + std::complex contraction = L_munu * (*ATilde_munu); + + if ( std::abs(contraction.imag()) > kASmallNum ) { + LOG("UnifiedQELPXSec", pWARN) << "Tensor contraction has nonvanishing imaginary part!"; + } + + // Apply the tensor contraction to the cross section + xsec *= contraction.real(); + + // Multiply by the analytic solution of the energy-conserving delta function + // used by the kPSQELEvGen phase space. + xsec *= genie::utils::EnergyDeltaFunctionSolutionQEL( *interaction ); + + // Check whether variable tranformation is needed + if ( kps != kPSQELEvGen ) { + // Compute the appropriate Jacobian for transformation to the requested + // phase space + double J = utils::kinematics::Jacobian(interaction, kPSQELEvGen, kps); + xsec *= J; + } + + return xsec; +} +//____________________________________________________________________________ +double UnifiedQELPXSec::Integral(const Interaction* in) const +{ + // Intended for use with genie::NewQELXSec, which is smart + // enough to handle free nucleon vs. nuclear targets, different + // nuclear models, etc. + return fXSecIntegrator->Integrate(this, in); +} +//____________________________________________________________________________ +bool UnifiedQELPXSec::ValidProcess(const Interaction* interaction) const +{ + if ( interaction->TestBit(kISkipProcessChk) ) return true; + + const InitialState& init_state = interaction->InitState(); + const ProcessInfo& proc_info = interaction->ProcInfo(); + + // Calculation is only appropriate for complex nuclear targets, + // not free nucleons. + if ( !init_state.Tgt().IsNucleus() ) return false; + + if ( !proc_info.IsQuasiElastic() ) return false; + + if ( proc_info.IsEM() || proc_info.IsWeakNC() ) return true; + + // For weak CC interactions, check that the hit nucleon "works" + else if ( proc_info.IsWeakCC() ) { + int nucleon_pdg = init_state.Tgt().HitNucPdg(); + int probe_pdg = init_state.ProbePdg(); + + if ( pdg::IsNeutron(nucleon_pdg) && pdg::IsNeutrino(probe_pdg) ) { + return true; + } + else if ( pdg::IsProton(nucleon_pdg) && pdg::IsAntiNeutrino(probe_pdg) ) { + return true; + } + else return false; + } + + return false; +} +//____________________________________________________________________________ +void UnifiedQELPXSec::Configure(const Registry& config) +{ + Algorithm::Configure(config); + this->LoadConfig(); +} +//____________________________________________________________________________ +void UnifiedQELPXSec::Configure(std::string config) +{ + Algorithm::Configure(config); + this->LoadConfig(); +} +//____________________________________________________________________________ +void UnifiedQELPXSec::LoadConfig(void) +{ + double thc; + GetParam( "CabibboAngle", thc ) ; + fCos8c2 = TMath::Power(TMath::Cos(thc), 2); + + // cross section scaling factor + GetParam( "QEL-CC-XSecScale", fXSecScale ) ; + + // load QEL form factors models + fCCFormFactorsModel = dynamic_cast( + this->SubAlg("CCFormFactorsAlg") ); + assert( fCCFormFactorsModel ); + + fNCFormFactorsModel = dynamic_cast( + this->SubAlg("NCFormFactorsAlg") ); + assert( fNCFormFactorsModel ); + + fEMFormFactorsModel = dynamic_cast( + this->SubAlg("EMFormFactorsAlg") ); + assert( fEMFormFactorsModel ); + + // Attach CC model for now. This will be updated later. + fFormFactors.SetModel( fCCFormFactorsModel ); + + // Pick a hadron tensor model + GetParamDef("TensorModel", fTensorModel, std::string("Noemi Fortran")); + + // load xsec integrator + fXSecIntegrator = dynamic_cast( + this->SubAlg("XSec-Integrator") ); + assert(fXSecIntegrator); + + // get nuclear model + fNuclModel = dynamic_cast( + this->SubAlg("IntegralNuclearModel") ); + assert(fNuclModel); + + // get the algorithm ID for the PauliBlocker + RgAlg pauliBlockID; + GetParamDef( "PauliBlockerAlg", pauliBlockID, + RgAlg("genie::PauliBlocker", "Default") ); + AlgId pbID = AlgId( pauliBlockID ); + + AlgFactory* algf = AlgFactory::Instance(); + fPauliBlocker = dynamic_cast( + algf->GetAlgorithm(pbID) ); + assert( fPauliBlocker ); + + // Decide whether or not it should be used in XSec() + GetParamDef( "DoPauliBlocking", fDoPauliBlocking, true ); + + // Decide whether or not we rotate so that q is along z + GetParamDef( "DoRotate_qAlong_z", fDoqAlongZ, false ); + +} + diff --git a/src/Physics/Fortran/XSection/UnifiedQELPXSec.h b/src/Physics/Fortran/XSection/UnifiedQELPXSec.h new file mode 100644 index 0000000000..9b579852fe --- /dev/null +++ b/src/Physics/Fortran/XSection/UnifiedQELPXSec.h @@ -0,0 +1,83 @@ +//____________________________________________________________________________ +/*! + +\class genie::UnifiedQELPXSec + +\brief Computes quasielastic neutrino-nucleus differential cross sections + using a contraction of leptonic and hadronic tensors. Intended for + use with a spectral function nuclear model. + Is a concrete implementation of the XSecAlgorithmI interface. \n + +\author Steven Gardiner + Fermi National Acclerator Laboratory + +\created March 25, 2019 + +\cpright Copyright (c) 2003-2019, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + or see $GENIE/LICENSE +*/ +//____________________________________________________________________________ + +#ifndef _CBF_SPECTRAL_FUNC_CROSS_SECTION_H_ +#define _CBF_SPECTRAL_FUNC_CROSS_SECTION_H_ + +#include +#include + +#include "Math/IFunction.h" + +#include "Framework/EventGen/XSecAlgorithmI.h" +#include "Physics/QuasiElastic/XSection/LeptonTensor.h" +#include "Physics/QuasiElastic/XSection/QELFormFactors.h" +#include "Physics/NuclearState/NuclearModelI.h" +#include "Physics/NuclearState/PauliBlocker.h" +#include "Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h" +#include "Physics/Fortran/XSection/HadronTensorFortInterface.h" +#include "Physics/Fortran/XSection/HadronTensorInterfaceI.h" +#include "TVector3.h" +namespace genie { + +class QELFormFactorsModelI; +class QELFormFactors; +class XSecIntegratorI; + +class UnifiedQELPXSec : public XSecAlgorithmI { + +public: + + UnifiedQELPXSec(); + UnifiedQELPXSec(std::string config); + virtual ~UnifiedQELPXSec(); + + // XSecAlgorithmI interface implementation + double XSec (const Interaction* i, KinePhaseSpace_t k) const; + double Integral (const Interaction* i) const; + bool ValidProcess (const Interaction* i) const; + + // Override the Algorithm::Configure methods to load configuration + // data to private data members + void Configure (const Registry& config); + void Configure (std::string param_set); + +private: + void LoadConfig (void); + + const QELFormFactorsModelI* fCCFormFactorsModel; + const QELFormFactorsModelI* fNCFormFactorsModel; + const QELFormFactorsModelI* fEMFormFactorsModel; + mutable QELFormFactors fFormFactors; + + const NuclearModelI* fNuclModel; + const PauliBlocker* fPauliBlocker; + const XSecIntegratorI* fXSecIntegrator; + double fCos8c2; ///< cos^2(cabibbo angle) + double fXSecScale; ///< external xsec scaling factor + bool fDoPauliBlocking; + bool fDoqAlongZ; + std::string fTensorModel; +}; + +} // genie namespace + +#endif diff --git a/src/Physics/Fortran/XSection/onebody_currents_sf.f90 b/src/Physics/Fortran/XSection/onebody_currents_sf.f90 new file mode 100644 index 0000000000..6dad1cabf6 --- /dev/null +++ b/src/Physics/Fortran/XSection/onebody_currents_sf.f90 @@ -0,0 +1,186 @@ +module onebody_currents_sf + implicit none + integer*4, private, save :: i_fl + complex*16, private, parameter :: czero = (0.0d0,0.0d0) + complex*16, private, parameter :: cone = (1.0d0,0.0d0) + complex*16, private, parameter :: ci = (0.0d0,1.0d0) + real*8, private, parameter :: pi=acos(-1.0d0) + complex*16, private, save :: sig(3,2,2),id(2,2),id4(4,4),up(2),down(2) + complex*16, private, save :: up1(2,4),upp1(2,4), & + & ubarp1(2,4),ubarpp1(2,4) + complex*16, private, save :: gamma_mu(4,4,5),g_munu(4,4),sigma_munu(4,4,4,4) + complex*16, private, save :: q_sl(4,4) + real*8, private, save :: p1(4),pp1(4),qt(4),w + complex*16, private, save :: J_1(4,4,4) + real*8, public, protected :: xmn + logical, private, save :: cc +contains + +subroutine dirac_matrices_in(xmn_in,cc_in) + implicit none + integer*4 :: i,j + real*8 :: xmn_in + logical :: cc_in + + xmn=xmn_in + cc=cc_in + sig(:,:,:)=czero + id(:,:)=czero + id(1,1)=cone;id(2,2)=cone + sig(1,1,2)=cone;sig(1,2,1)=cone + sig(2,1,2)=-ci;sig(2,2,1)=ci + sig(3,1,1)=cone;sig(3,2,2)=-cone + gamma_mu=czero + gamma_mu(1:2,1:2,1)=id;gamma_mu(3:4,3:4,1)=-id + id4=czero + id4(1:2,1:2)=id;id4(3:4,3:4)=id + do i=2,4 + gamma_mu(1:2,3:4,i)=sig(i-1,:,:) + gamma_mu(3:4,1:2,i)=-sig(i-1,:,:) + enddo + gamma_mu(1:2,3:4,5)=id + gamma_mu(3:4,1:2,5)=id + g_munu=czero + g_munu(1,1)=cone;g_munu(2,2)=-cone;g_munu(3,3)=-cone;g_munu(4,4)=-cone + do i=1,4 + do j=1,4 + sigma_munu(:,:,i,j)=ci*0.5d0*(matmul(gamma_mu(:,:,i),gamma_mu(:,:,j)) & + & -matmul(gamma_mu(:,:,j),gamma_mu(:,:,i))) + enddo + enddo + + up(1)=cone;up(2)=czero + down(1)=czero;down(2)=cone +end subroutine + +subroutine define_spinors() + implicit none + integer*4 :: i + complex*16 :: sigp1(2,2),sigp2(2,2),sigpp1(2,2),sigpp2(2,2) + real*8 :: cp1,cp2,cpp1,cpp2 + sigp1=czero + sigpp1=czero + !.....initialize quadrispinors + up1=czero + upp1=czero +!.......initialize normalization factors + cp1=sqrt((p1(1)+xmn)/(2.0d0)) + cpp1=sqrt((pp1(1)+xmn)/(2.0d0)) +!.....define sigma*p + do i=1,3 + sigp1=sigp1+sig(i,:,:)*p1(i+1) + sigpp1=sigpp1+sig(i,:,:)*pp1(i+1) + enddo +!.....build quadri-spinors + up1(1,1:2)=up(:) + up1(1,3:4)=matmul(sigp1(:,:),up(:))/(p1(1)+xmn) + up1(2,1:2)=down(:) + up1(2,3:4)=matmul(sigp1(:,:),down(:))/(p1(1)+xmn) + up1(:,:)=cp1*up1(:,:) +! + upp1(1,1:2)=up(:) + upp1(1,3:4)=matmul(sigpp1(:,:),up(:))/(pp1(1)+xmn) + upp1(2,1:2)=down(:) + upp1(2,3:4)=matmul(sigpp1(:,:),down(:))/(pp1(1)+xmn) + upp1(:,:)=cpp1*upp1(:,:) +! + ubarp1(1,1:2)=up(:) + ubarp1(1,3:4)=-matmul(up(:),sigp1(:,:))/(p1(1)+xmn) + ubarp1(2,1:2)=down(:) + ubarp1(2,3:4)=-matmul(down(:),sigp1(:,:))/(p1(1)+xmn) + ubarp1(:,:)=cp1*ubarp1(:,:) +! + ubarpp1(1,1:2)=up(:) + ubarpp1(1,3:4)=-matmul(up(:),sigpp1(:,:))/(pp1(1)+xmn) + ubarpp1(2,1:2)=down(:) + ubarpp1(2,3:4)=-matmul(down(:),sigpp1(:,:))/(pp1(1)+xmn) + ubarpp1(:,:)=cpp1*ubarpp1(:,:) + return +end subroutine + +subroutine current_init(p1_in,pp1_in,qt_in,w_in) + implicit none + real*8 :: p1_in(4),pp1_in(4),qt_in(4),w_in + p1=p1_in + pp1=pp1_in + qt=qt_in + w=w_in + return +end subroutine + + + + +subroutine det_Ja(f1v,f2v,ffa,ffp) + implicit none + integer*4 :: mu,nu + real*8 :: f1v,f2v,ffa,ffp + complex*16 :: J_1_V(4,4,4), J_1_A(4,4,4) + + do mu=1,4 + J_1_V(:,:,mu)=czero + J_1_A(:,:,mu)=czero + do nu=1,4 + J_1_V(:,:,mu)=J_1_V(:,:,mu)+ci*f2v*sigma_munu(:,:,mu,nu)& + & *g_munu(nu,nu)*qt(nu)/2.0d0/xmn + enddo + J_1_V(:,:,mu)=J_1_V(:,:,mu)+f1v*gamma_mu(:,:,mu) + + !Add axial parts of currents (comes with a minus sign in ffa, b/c current + !is of the form V - A) + J_1_A(:,:,mu)=J_1_A(:,:,mu)+ffa*matmul(gamma_mu(:,:,mu),gamma_mu(:,:,5)) + + !Add pseudoscalar piece + J_1_A(:,:,mu)=J_1_A(:,:,mu)+ffp*gamma_mu(:,:,5)*qt(mu)/xmn + + enddo + + ! If using current conservation (q0J0 = q3J3) + ! when q points along z + if (CC) then + J_1_V(:,:,4) = (w/qt(4))*J_1_V(:,:,1) + endif + + J_1 = J_1_V + J_1_A + + +end subroutine det_Ja + + +subroutine det_res1b(res) + implicit none + integer*4 :: i1,f1,i,j + complex*16 :: J_mu(2,2,4),J_mu_dag(2,2,4) + complex*16 :: res(4,4) + + + do i1=1,2 + do f1=1,2 + do i=1,4 + J_mu(f1,i1,i)=sum(ubarpp1(f1,:)*matmul(J_1(:,:,i),up1(i1,:))) + J_mu_dag(f1,i1,i)=conjg(J_mu(f1,i1,i)) + enddo + enddo + enddo + + res=czero + do i1=1,2 + do f1=1,2 + do i=1,4 + do j=1,4 + res(i,j)=res(i,j)+J_mu_dag(f1,i1,i)*J_mu(f1,i1,j) + enddo + enddo + enddo + enddo + + + + return +end subroutine det_res1b +end module onebody_currents_sf + + + + + diff --git a/src/Physics/Fortran/XSection/onebody_hadron_tensor_sf.f90 b/src/Physics/Fortran/XSection/onebody_hadron_tensor_sf.f90 new file mode 100644 index 0000000000..ffc205b459 --- /dev/null +++ b/src/Physics/Fortran/XSection/onebody_hadron_tensor_sf.f90 @@ -0,0 +1,92 @@ + module onebody_hadron_tensor_sf + implicit none + end module onebody_hadron_tensor_sf + +! Computes the hadronic response tensor given form factors +! initial and final hadron momentum, energy transfer +! Output is complex 4x4 resp array +! This function expects that q is along Z!!! + subroutine compute_hadron_tensor(xmn_in, w, wt, xk_x, xk_y, xk_z, & + & q_x, q_y, q_z, ff1v, ff2v, ffa, ffp, resp) & + & bind(C,name="compute_hadron_tensor_SF") + use onebody_hadron_tensor_sf + use onebody_currents_sf + implicit none + integer*4 :: i + real*8 :: w, wt, xk, xp, q_x, q_y, q_z, xmn_in + real*8 :: ek,epf + real*8 :: xk_x,xk_y,xk_z + real*8 :: p_4(4),pp_4(4),qt_4(4) + real*8 :: ff1v, ff2v, ffa, ffp + logical :: conserve_current + complex*16 :: resp(4,4) + + conserve_current = .FALSE. + + !Set up all dirac matrices + call dirac_matrices_in(xmn_in, conserve_current) + + ! Define initial and final nucleon 4 momentum + ! Remember that q points along z + xk = sqrt(xk_x**2 + xk_y**2 + xk_z**2) + xp = sqrt((xk_x+q_x)**2 + (xk_y+q_y)**2 + (xk_z + q_z)**2) + + ek = sqrt(xmn**2 + xk**2) + epf = sqrt(xmn**2 + xp**2) + + qt_4(1) = wt + qt_4(2) = q_x + qt_4(3) = q_y + qt_4(4) = q_z + + p_4(1)=ek + p_4(2)=xk_x + p_4(3)=xk_y + p_4(4)=xk_z + + pp_4(1) = epf + pp_4(2) = p_4(2) + qt_4(2) + pp_4(3) = p_4(3) + qt_4(3) + pp_4(4) = p_4(4) + qt_4(4) + + call current_init(p_4,pp_4,qt_4,w) + call define_spinors() + call sigccc(resp,ff1v,ff2v,ffa,ffp) + return + end subroutine compute_hadron_tensor + + subroutine sigccc(resp,ff1v,ff2v,ffa,ffp) + use onebody_currents_sf + implicit none + real*8 :: ff1v,ff2v,ffa,ffp + complex*16 :: resp(4,4) + complex*16 :: inter(4,4) + integer*4 :: i,j + + call det_Ja(ff1v,ff2v,ffa,ffp) + call det_res1b(resp) + + !...Spin average gives a factor of 1/2 to the nuclear response tensor + resp = resp*0.5d0 + + call shift(resp) + + inter = TRANSPOSE(resp) + resp = inter + + return + end subroutine sigccc + + !This module shifts the response tensor so that it is in (x,y,z,t), used by + !TLorentzVector and GENIE convention instead of (t,x,y,z) + subroutine shift(resp) + use onebody_currents_sf + implicit none + complex*16 :: resp(4,4) + + resp = CSHIFT(resp, 1, DIM=1) + resp = CSHIFT(resp, 1, DIM=2) + + return + end subroutine shift + diff --git a/src/Physics/Fortran/XSection/onebody_hadron_tensor_sf_cc.f90 b/src/Physics/Fortran/XSection/onebody_hadron_tensor_sf_cc.f90 new file mode 100644 index 0000000000..da1beac750 --- /dev/null +++ b/src/Physics/Fortran/XSection/onebody_hadron_tensor_sf_cc.f90 @@ -0,0 +1,92 @@ + module onebody_hadron_tensor_sf + implicit none + end module onebody_hadron_tensor_sf + +! Computes the hadronic response tensor given form factors +! initial and final hadron momentum, energy transfer +! Output is complex 4x4 resp array +! This function expects that q is along Z!!! + subroutine compute_hadron_tensor(xmn_in, w, wt, xk_x, xk_y, xk_z, & + & q_x, q_y, q_z, ff1v, ff2v, ffa, ffp, resp) & + & bind(C,name="compute_hadron_tensor_SF_CC") + use onebody_hadron_tensor_sf + use onebody_currents_sf + implicit none + integer*4 :: i + real*8 :: w, wt, xk, xp, q_x, q_y, q_z, xmn_in + real*8 :: ek,epf + real*8 :: xk_x,xk_y,xk_z + real*8 :: p_4(4),pp_4(4),qt_4(4) + real*8 :: ff1v, ff2v, ffa, ffp + complex*16 :: resp(4,4) + logical :: conserve_current + + conserve_current = .TRUE. + + !Set up all dirac matrices + call dirac_matrices_in(xmn_in, conserve_current) + + ! Define initial and final nucleon 4 momentum + ! Remember that q points along z + xk = sqrt(xk_x**2 + xk_y**2 + xk_z**2) + xp = sqrt((xk_x+q_x)**2 + (xk_y+q_y)**2 + (xk_z + q_z)**2) + + ek = sqrt(xmn**2 + xk**2) + epf = sqrt(xmn**2 + xp**2) + + qt_4(1) = wt + qt_4(2) = q_x + qt_4(3) = q_y + qt_4(4) = q_z + + p_4(1)=ek + p_4(2)=xk_x + p_4(3)=xk_y + p_4(4)=xk_z + + pp_4(1) = epf + pp_4(2) = p_4(2) + qt_4(2) + pp_4(3) = p_4(3) + qt_4(3) + pp_4(4) = p_4(4) + qt_4(4) + + call current_init(p_4,pp_4,qt_4,w) + call define_spinors() + call sigccc2(resp,ff1v,ff2v,ffa,ffp) + return + end subroutine compute_hadron_tensor + + subroutine sigccc(resp,ff1v,ff2v,ffa,ffp) bind(C,name="sigccc2") + use onebody_currents_sf + implicit none + real*8 :: ff1v,ff2v,ffa,ffp + complex*16 :: resp(4,4) + complex*16 :: inter(4,4) + integer*4 :: i,j + + call det_Ja(ff1v,ff2v,ffa,ffp) + call det_res1b(resp) + + !...Spin average gives a factor of 1/2 to the nuclear response tensor + resp = resp*0.5d0 + + call shift2(resp) + + inter = TRANSPOSE(resp) + resp = inter + + return + end subroutine sigccc + + !This module shifts the response tensor so that it is in (x,y,z,t), used by + !TLorentzVector and GENIE convention instead of (t,x,y,z) + subroutine shift(resp) bind(C,name="shift2") + use onebody_currents_sf + implicit none + complex*16 :: resp(4,4) + + resp = CSHIFT(resp, 1, DIM=1) + resp = CSHIFT(resp, 1, DIM=2) + + return + end subroutine shift + diff --git a/src/Physics/Fortran/XSection/onebody_sf.dep b/src/Physics/Fortran/XSection/onebody_sf.dep new file mode 100644 index 0000000000..f54fd715ce --- /dev/null +++ b/src/Physics/Fortran/XSection/onebody_sf.dep @@ -0,0 +1,6 @@ +# This file is generated automatically. DO NOT EDIT! + +onebody_currents_sf.f90o : + +onebody_hadron_tensor_sf.f90o : \ + onebody_currents_sf.f90o diff --git a/src/Physics/NuclearState/SpectralFunc.cxx b/src/Physics/NuclearState/SpectralFunc.cxx index e3ca630124..090a79ffb9 100644 --- a/src/Physics/NuclearState/SpectralFunc.cxx +++ b/src/Physics/NuclearState/SpectralFunc.cxx @@ -1,23 +1,30 @@ //____________________________________________________________________________ /* - Copyright (c) 2003-2023, The GENIE Collaboration + Copyright (c) 2003-2020, The GENIE Collaboration For the full text of the license visit http://copyright.genie-mc.org - + + Steven Gardiner + Fermi National Accelerator Laboratory Costas Andreopoulos - University of Liverpool & STFC Rutherford Appleton Laboratory + University of Liverpool & STFC Rutherford Appleton Laboratory For the class documentation see the corresponding header file. - - Important revisions after version 2.0.0 : - @ May 01, 2012 - CA - Pick spectral function data from $GENIE/data/evgen/nucl/spectral_functions */ //____________________________________________________________________________ -#include -#include -#include +#include +#include +#include + +#include "TF2.h" +#include "TGraph2D.h" +#include "TH2D.h" +#include "TNtupleD.h" +#include "TFile.h" +#include "TCanvas.h" +#include "TRandom.h" +#include "TSystem.h" #include "Framework/Conventions/Constants.h" #include "Framework/Conventions/Controls.h" @@ -27,186 +34,313 @@ #include "Framework/ParticleData/PDGCodes.h" #include "Framework/Numerical/RandomGen.h" +namespace { + + // TODO: Replace this with std::to_string when we switch to C++11 + std::string replace_with_std_to_string(int an_integer) { + std::ostringstream oss; + oss << an_integer; + return oss.str(); + } + +} + using namespace genie; using namespace genie::constants; using namespace genie::controls; //____________________________________________________________________________ -SpectralFunc::SpectralFunc() : -NuclearModelI("genie::SpectralFunc") +SpectralFunc::SpectralFunc() : NuclearModelI("genie::SpectralFunc") { - fSfFe56 = 0; - fSfC12 = 0; + } //____________________________________________________________________________ SpectralFunc::SpectralFunc(string config) : -NuclearModelI("genie::SpectralFunc", config) + NuclearModelI("genie::SpectralFunc", config) { - fSfFe56 = 0; - fSfC12 = 0; + } //____________________________________________________________________________ SpectralFunc::~SpectralFunc() { -//if (fSfFe56) delete fSfFe56; -//if (fSfC12 ) delete fSfC12; + // Delete the TH2D objects from the spectral function map + std::map, TH2D*>::iterator begin = fSpectralFunctionMap.begin(); + std::map, TH2D*>::iterator end = fSpectralFunctionMap.end(); + for (std::map, TH2D*>::iterator iter = begin; iter != end; ++iter) { + TH2D* hist = iter->second; + if ( hist ) delete hist; + } } //____________________________________________________________________________ -bool SpectralFunc::GenerateNucleon(const Target & target) const +bool SpectralFunc::GenerateNucleon(const Target& target) const { - TGraph2D * sf = this->SelectSpectralFunction(target); + TH2D* sf = this->SelectSpectralFunction( target ); - if(!sf) { + if ( !sf ) { fCurrRemovalEnergy = 0.; - fCurrMomentum.SetXYZ(0.,0.,0.); + fCurrMomentum.SetXYZ(0., 0., 0.); return false; } - double kmin = sf->GetXmin(); // momentum range - double kmax = sf->GetXmax(); - double wmin = sf->GetYmin(); // removal energy range - double wmax = sf->GetYmax(); - double probmax = sf->GetZmax(); // maximum probability - probmax *= 1.1; - - double dk = kmax - kmin; - double dw = wmax - wmin; - - LOG("SpectralFunc", pINFO) << "Momentum range = [" << kmin << ", " << kmax << "]"; - LOG("SpectralFunc", pINFO) << "Rmv energy range = [" << wmin << ", " << wmax << "]"; - - RandomGen * rnd = RandomGen::Instance(); - - unsigned int niter = 0; - while(1) { - if(niter > kRjMaxIterations) { - LOG("SpectralFunc", pWARN) - << "Couldn't generate a hit nucleon after " << niter << " iterations"; - return false; - } - niter++; - - // random pair - double kc = kmin + dk * rnd->RndGen().Rndm(); - double wc = wmin + dw * rnd->RndGen().Rndm(); - LOG("SpectralFunc", pINFO) << "Trying p = " << kc << ", w = " << wc; - - // accept/reject - double prob = this->Prob(kc,wc, target); - double probg = probmax * rnd->RndGen().Rndm(); - bool accept = (probg < prob); - if(!accept) continue; - - LOG("SpectralFunc", pINFO) << "|p,nucleon| = " << kc; - LOG("SpectralFunc", pINFO) << "|w,nucleon| = " << wc; - - // generate momentum components - double costheta = -1. + 2. * rnd->RndGen().Rndm(); - double sintheta = TMath::Sqrt(1.-costheta*costheta); - double fi = 2 * kPi * rnd->RndGen().Rndm(); - double cosfi = TMath::Cos(fi); - double sinfi = TMath::Sin(fi); - - double kx = kc*sintheta*cosfi; - double ky = kc*sintheta*sinfi; - double kz = kc*costheta; - - // set generated values - fCurrRemovalEnergy = wc; - fCurrMomentum.SetXYZ(kx,ky,kz); - - return true; - } - return false; + double kmin = sf->GetXaxis()->GetXmin(); // momentum range + double kmax = sf->GetXaxis()->GetXmax(); + double wmin = sf->GetYaxis()->GetXmin(); // removal energy range + double wmax = sf->GetYaxis()->GetXmax(); + + LOG("SpectralFunc", pDEBUG) << "Momentum range = [" << kmin << ", " << kmax << "]"; + LOG("SpectralFunc", pDEBUG) << "Rmv energy range = [" << wmin << ", " << wmax << "]"; + + // Temporarily replace ROOT's gRandom RNG with GENIE's so that our call to + // TH2::GetRandom2() will use GENIE's random numbers + TRandom* old_gRandom = gRandom; + RandomGen* rnd = RandomGen::Instance(); + gRandom = &rnd->RndGen(); + + // Pick a random nucleon momentum and removal energy using the spectral + // function histogram + double kc = 0.; + double wc = 0.; + sf->GetRandom2( kc, wc ); + + // Restore ROOT's old gRandom now that we've had our fun + gRandom = old_gRandom; + + // Log our choices for the nucleon momentum and removal energy + LOG("SpectralFunc", pINFO) << "|p,nucleon| = " << kc; + LOG("SpectralFunc", pINFO) << "|w,nucleon| = " << wc; + + // Generate momentum components + double costheta = -1. + 2. * rnd->RndGen().Rndm(); + double sintheta = TMath::Sqrt(1.-costheta*costheta); + double fi = 2 * kPi * rnd->RndGen().Rndm(); + double cosfi = TMath::Cos(fi); + double sinfi = TMath::Sin(fi); + + double kx = kc * sintheta * cosfi; + double ky = kc * sintheta * sinfi; + double kz = kc * costheta; + + // set generated values + fCurrRemovalEnergy = wc; + fCurrMomentum.SetXYZ(kx,ky,kz); + + return true; } //____________________________________________________________________________ -double SpectralFunc::Prob( - double p, double w, const Target & target) const +double SpectralFunc::Prob(double p, double w, const Target & target) const { - TGraph2D * sf = this->SelectSpectralFunction(target); - if(!sf) return 0; + TH2D* sf = this->SelectSpectralFunction( target ); + if ( !sf ) return 0.; + + // TODO: check whether we should return the probability mass or density here. + // The previous implementation used the density. For now, we return the mass. + double prob_mass = 0.; + if ( w >= 0. ) { + // In the normal case, find the bin corresponding to (p, w) and return the + // probability based on that + int bin_num = sf->FindBin( p, w ); + prob_mass = sf->GetBinContent( bin_num ); + } + else { + // For w < 0 (e.g., w = -1 used by QELEventGenerator), ignore w and find + // the integrated probability of sampling from the appropriate p bin + TH1D* temp_p_hist = sf->ProjectionX("temp_p_proj_x", 1, + sf->GetXaxis()->GetNbins()); + + int p_bin_num = temp_p_hist->FindBin( p ); + prob_mass = temp_p_hist->GetBinContent( p_bin_num ); + delete temp_p_hist; + } + + return prob_mass; - return sf->Interpolate(p,w); + //int bx, by, bz; + //sf->GetBinXYZ( bin_num, bx, by, bz ); + + //double prob_density = prob_mass / sf->GetXaxis()->GetBinWidth( bx ) + // / sf->GetYaxis()->GetBinWidth( by ) + // / std::pow(sf->GetXaxis()->GetBinLowEdge( bx ), 2) + // / (4. * kPi); + + //return prob_density; } //____________________________________________________________________________ void SpectralFunc::Configure(const Registry & config) { - Algorithm::Configure(config); + Algorithm::Configure( config ); this->LoadConfig(); } //____________________________________________________________________________ void SpectralFunc::Configure(string param_set) { - Algorithm::Configure(param_set); + Algorithm::Configure( param_set ); this->LoadConfig(); } //____________________________________________________________________________ void SpectralFunc::LoadConfig(void) { + NuclearModelI::LoadConfig(); + + // Determine the folder that should be searched to find the spectral function + // data files + std::string data_path_type; + this->GetParamDef( "DataPathType", data_path_type, std::string("relative") ); + + std::string data_path; + this->GetParam( "DataPath", data_path ); + // Ensure that the path ends with '/', just in case + data_path += '/'; + + if ( data_path_type == "relative" ) { + std::string genie_path = gSystem->Getenv("GENIE"); + genie_path += '/'; + data_path = genie_path + data_path; + } - NuclearModelI::LoadConfig() ; + fDataPath = data_path; +} +//____________________________________________________________________________ +TH2D* SpectralFunc::SelectSpectralFunction(const Target& t) const +{ + // First check whether we've already built the requested spectral function + int target_pdg = t.Pdg(); + int hitnuc_pdg = t.HitNucPdg(); + + std::map, TH2D*>::iterator my_iter = fSpectralFunctionMap.find( std::make_pair( hitnuc_pdg,target_pdg ) ); + if ( my_iter != fSpectralFunctionMap.end() ) return my_iter->second; + + // If not, attempt to build it + std::string target_pdg_string = replace_with_std_to_string( target_pdg ); + std::string hitnuc_pdg_string = replace_with_std_to_string( hitnuc_pdg ); + + RgKey sf_key( "SpectFuncTable@Pdg=" + target_pdg_string + "_" + hitnuc_pdg_string ); + std::string data_filename; + this->GetParamDef( sf_key, data_filename, std::string() ); + + if ( data_filename.empty() ) { + LOG("SpectralFunc", pERROR) << "** The spectral function for target " + << target_pdg << " and hit nuc PDG " << hitnuc_pdg << " isn't available"; + std::exit( 1 ); + } - LOG("SpectralFunc", pDEBUG) << "Loading Benhar et al. spectral functions"; + // Prepend the data path to the file name + data_filename = fDataPath + data_filename; - string data_dir = - string(gSystem->Getenv("GENIE")) + - string("/data/evgen/nucl/spectral_functions/"); - string c12file = data_dir + "benhar-sf-12c.data"; - string fe56file = data_dir + "benhar-sf-56fe.data"; + // Decide if we want the spectral function for protons or neutrons + int targetN = 0; + if( hitnuc_pdg == 2212 ) targetN = t.Z(); + if( hitnuc_pdg == 2112 ) targetN = t.N(); + - TNtupleD sfdata_fe56("sfdata_fe56","","k:e:prob"); - TNtupleD sfdata_c12 ("sfdata_c12", "","k:e:prob"); + TH2D* sf_hist = this->LoadSFDataFile( data_filename, targetN ); - sfdata_fe56.ReadFile ( fe56file.c_str() ); - sfdata_c12. ReadFile ( c12file.c_str () ); + LOG("SpectralFunc", pNOTICE) << "Loaded spectral function data" + " for target with PDG code " << target_pdg << " and hit nuc PDG code " << hitnuc_pdg + << " from the file " << data_filename; - LOG("SpectralFunc", pDEBUG) << "Loaded " << sfdata_fe56.GetEntries() << " Fe56 points"; - LOG("SpectralFunc", pDEBUG) << "Loaded " << sfdata_c12.GetEntries() << " C12 points"; + sf_hist->SetName( ("sf_" + target_pdg_string + "_" + hitnuc_pdg_string).c_str() ); - if (fSfFe56) delete fSfFe56; - if (fSfC12 ) delete fSfC12; + // Set the directory to NULL so that this histogram is never auto-deleted + // (the genie::SpectralFunc object will take ownership) + sf_hist->SetDirectory( NULL ); - fSfFe56 = this->Convert2Graph(sfdata_fe56); - fSfC12 = this->Convert2Graph(sfdata_c12); + // Store the new spectral function histogram for easy retrieval later + fSpectralFunctionMap[ std::make_pair( hitnuc_pdg,target_pdg ) ] = sf_hist; - fSfFe56->SetName("sf_fe56"); - fSfC12 ->SetName("sf_c12"); + return sf_hist; } //____________________________________________________________________________ -TGraph2D * SpectralFunc::Convert2Graph(TNtupleD & sfdata) const +TH2D* SpectralFunc::LoadSFDataFile(const std::string& full_file_name, + int targetN) const { - int np = sfdata.GetEntries(); - TGraph2D * sfgraph = new TGraph2D(np); - - sfdata.Draw("k:e:prob","","GOFF"); - assert(np==sfdata.GetSelectedRows()); - double * k = sfdata.GetV1(); - double * e = sfdata.GetV2(); - double * p = sfdata.GetV3(); - - for(int i=0; iSetPoint(i, ki,ei,pi); - } - return sfgraph; -} -//____________________________________________________________________________ -TGraph2D * SpectralFunc::SelectSpectralFunction(const Target & t) const -{ - TGraph2D * sf = 0; - int pdgc = t.Pdg(); + int num_E_bins, num_p_bins; + double p_min, p_max, E_min, E_max; - if (pdgc == kPdgTgtC12) sf = fSfC12; - else if (pdgc == kPdgTgtFe56) sf = fSfFe56; - else { - LOG("SpectralFunc", pERROR) - << "** The spectral function for target " << pdgc << " isn't available"; + std::ifstream in_file( full_file_name ); + + // Check that the file exists and is readable + if ( !in_file.good() ) { + LOG("SpectralFunc", pERROR) << "Could not read spectral function table" + << " from the file " << full_file_name; + std::exit( 1 ); } - if(!sf) { - LOG("SpectralFunc", pERROR) << "** Null spectral function"; + + // TODO: add I/O error handling + + // Read the histogram bin boundary information from the + // spectral function data file header. Note that the current + // format requires equally-spaced bins. + in_file >> num_E_bins >> num_p_bins; + in_file >> E_min >> p_min; + in_file >> E_max >> p_max; + + // The input files use MeV while GENIE uses GeV, so make the + // change to GENIE units now. + E_min *= genie::units::MeV; + E_max *= genie::units::MeV; + + p_min *= genie::units::MeV; + p_max *= genie::units::MeV; + + // Build an empty histogram with the given bin boundaries + TH2D* sf_hist = new TH2D("temp_sf_hist", + "Spectral Function; nucleon momentum (GeV); removal energy (GeV)", + num_p_bins, p_min, p_max, num_E_bins, E_min, E_max); + + // Now set the contents of each bin using the body of the input data file. + // Note that the tabulated p and E values represent the bin centers. + for ( int ip = 0; ip < num_p_bins; ++ip ) { + + double p; + in_file >> p; + + // Convert from MeV to GeV + p *= genie::units::MeV; + + for ( int ie = 0; ie < num_E_bins; ++ie ) { + + double E, prob_density; + in_file >> E >> prob_density; + + // Convert from MeV to GeV + E *= genie::units::MeV; + + // Convert from MeV^(-4) to GeV^(-4) + prob_density *= std::pow( genie::units::MeV, -4 ); + + // Remove the normalization factor of N (number of nucleons) + // from the values tabulated in the file + prob_density /= targetN; + + // Convert bin contents from probability density to probability + // mass for easier sampling + TAxis* p_axis = sf_hist->GetXaxis(); + int p_idx = p_axis->FindBin( p ); + double p_bin_width = p_axis->GetBinWidth( p_idx ); + + TAxis* E_axis = sf_hist->GetYaxis(); + int E_idx = E_axis->FindBin( E ); + double E_bin_width = E_axis->GetBinWidth( E_idx ); + + // This expression assumes that the p^2 * prob_density can + // be treated as approximately constant over the bin of interest + double prob_mass = prob_density * std::pow(p, 2) * 4. * kPi + * p_bin_width * E_bin_width; + + sf_hist->SetBinContent( sf_hist->FindBin(p, E), prob_mass ); + LOG("SpectralFunc", pDEBUG) << "p = " << p << ", E = " << E << ", dens = " << prob_density + << ", mass = " << prob_mass << ", p_bin_width = " << p_bin_width << ", E_bin_width = " + << E_bin_width; + } } - return sf; + + // We can write the SpectralFunction to a ROOT TH2D + /* + TFile *sf_file = new TFile("SF.root", "RECREATE"); + sf_hist->Write(); + sf_file->Close(); + delete sf_file; + */ + + return sf_hist; } -//____________________________________________________________________________ diff --git a/src/Physics/NuclearState/SpectralFunc.h b/src/Physics/NuclearState/SpectralFunc.h index ddbe3be458..f6c402a6a3 100644 --- a/src/Physics/NuclearState/SpectralFunc.h +++ b/src/Physics/NuclearState/SpectralFunc.h @@ -9,11 +9,14 @@ \author Costas Andreopoulos University of Liverpool & STFC Rutherford Appleton Laboratory + Steven Gardiner + Fermi National Accelerator Laboratory + \created May 07, 2004 -\cpright Copyright (c) 2003-2023, The GENIE Collaboration +\cpright Copyright (c) 2003-2020, The GENIE Collaboration For the full text of the license visit http://copyright.genie-mc.org - + */ //____________________________________________________________________________ @@ -21,10 +24,13 @@ #ifndef _SPECTRAL_FUNCTION_H_ #define _SPECTRAL_FUNCTION_H_ +#include + #include "Physics/NuclearState/NuclearModelI.h" -class TNtupleD; class TGraph2D; +class TH2D; +class TNtupleD; namespace genie { @@ -41,7 +47,7 @@ class SpectralFunc : public NuclearModelI { //-- implement the NuclearModelI interface bool GenerateNucleon (const Target & t) const; double Prob (double p, double w, const Target & t) const; - NuclearModel_t ModelType (const Target &) const + NuclearModel_t ModelType (const Target &) const { return kNucmSpectralFunc; } @@ -51,16 +57,30 @@ class SpectralFunc : public NuclearModelI { void Configure (const Registry & config); void Configure (string config); + TH2D* SelectSpectralFunction (const Target& target) const; + protected: void LoadConfig (void); - -private: - - TGraph2D * Convert2Graph (TNtupleD & data) const; - TGraph2D * SelectSpectralFunction (const Target & target) const; - - TGraph2D * fSfFe56; ///< Benhar's Fe56 SF - TGraph2D * fSfC12; ///< Benhar's C12 SF + TGraph2D* Convert2Graph (TNtupleD& data) const; + TH2D* LoadSFDataFile( const std::string& full_file_name, int targetN) const; + + /// The path to the folder containing the spectral function data files + std::string fDataPath; + std::string fDataPathProton; + std::string fDataPathNeutron; + + /// Map storing cached spectral functions. Keys are pair + /// , + /// values are 2D histograms representing the probability distribution + mutable std::map, TH2D*> fSpectralFunctionMap; + + /// The number of nucleon momentum bins to use when making spectral function + /// histograms + int fNumXBins; + + /// The number of removal energy bins to use when making spectral function + /// histograms + int fNumYBins; }; } // genie namespace diff --git a/src/Physics/QuasiElastic/XSection/KellyELFormFactorsModel.cxx b/src/Physics/QuasiElastic/XSection/KellyELFormFactorsModel.cxx new file mode 100644 index 0000000000..373f1fdf7e --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/KellyELFormFactorsModel.cxx @@ -0,0 +1,165 @@ +//____________________________________________________________________________ +/* + Copyright (c) 2003-2023, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + + Implementation based on J.J. Kelly, Phys.Rev.C 70 (2004) 068202 + + Noah Steinberg + Fermi National Accelerator Laboratory +*/ +//____________________________________________________________________________ + +#include "Framework/Algorithm/AlgConfigPool.h" +#include "Physics/QuasiElastic/XSection/KellyELFormFactorsModel.h" +#include "Framework/Interaction/Interaction.h" + +using namespace genie; + +//____________________________________________________________________________ +KellyELFormFactorsModel::KellyELFormFactorsModel() : +ELFormFactorsModelI("genie::KellyELFormFactorsModel") +{ + +} +//____________________________________________________________________________ +KellyELFormFactorsModel::KellyELFormFactorsModel(string config) : +ELFormFactorsModelI("genie::KellyELFormFactorsModel", config) +{ + +} +//____________________________________________________________________________ +KellyELFormFactorsModel::~KellyELFormFactorsModel() +{ + +} +//____________________________________________________________________________ +double KellyELFormFactorsModel::Gep(const Interaction * interaction) const +{ + double t = this->tau(interaction); + double gep = this->KellyFit(t,fGep); + return gep; +} +//____________________________________________________________________________ +double KellyELFormFactorsModel::Gmp(const Interaction * interaction) const +{ + double t = this->tau(interaction); + double gmp = this->KellyFit(t,fGmp); + gmp *= fMuP; + return gmp; +} +//____________________________________________________________________________ +double KellyELFormFactorsModel::Gen(const Interaction * interaction) const +{ + double t = this->tau(interaction); + double gen = this->KellyFit(t,fGen); + double gvd = this->KellyVectorDipole(interaction); + gen *= gvd; + return gen; +} +//____________________________________________________________________________ +double KellyELFormFactorsModel::Gmn(const Interaction * interaction) const +{ + double t = this->tau(interaction); + double gmn = this->KellyFit(t,fGmn); + gmn *= fMuN; + return gmn; +} +//____________________________________________________________________________ +void KellyELFormFactorsModel::Configure(const Registry & config) +{ + Algorithm::Configure(config); + this->LoadConfig(); +} +//____________________________________________________________________________ +void KellyELFormFactorsModel::Configure(string config) +{ + Algorithm::Configure(config); + this->LoadConfig(); +} +//____________________________________________________________________________ +void KellyELFormFactorsModel::LoadConfig(void) +{ + //-- load the Kelly fit coefficients + GetParam( "Kelly-Gep-a0", fGep.a0) ; + GetParam( "Kelly-Gep-a1", fGep.a1) ; + GetParam( "Kelly-Gep-a2", fGep.a2) ; + + GetParam( "Kelly-Gep-b1", fGep.b1 ) ; + GetParam( "Kelly-Gep-b2", fGep.b2 ) ; + GetParam( "Kelly-Gep-b3", fGep.b3 ) ; + GetParam( "Kelly-Gep-b4", fGep.b4 ) ; + + GetParam( "Kelly-Gmp-a0", fGmp.a0 ) ; + GetParam( "Kelly-Gmp-a1", fGmp.a1 ) ; + GetParam( "Kelly-Gmp-a2", fGmp.a2 ) ; + + GetParam( "Kelly-Gmp-b1", fGmp.b1 ) ; + GetParam( "Kelly-Gmp-b2", fGmp.b2 ) ; + GetParam( "Kelly-Gmp-b3", fGmp.b3 ) ; + GetParam( "Kelly-Gmp-b4", fGmp.b4 ) ; + + GetParam( "Kelly-Gen-a0", fGen.a0 ) ; + GetParam( "Kelly-Gen-a1", fGen.a1 ) ; + GetParam( "Kelly-Gen-a2", fGen.a2 ) ; + + GetParam( "Kelly-Gen-b1", fGen.b1 ) ; + GetParam( "Kelly-Gen-b2", fGen.b2 ) ; + GetParam( "Kelly-Gen-b3", fGen.b3 ) ; + GetParam( "Kelly-Gen-b4", fGen.b4 ) ; + + GetParam( "Kelly-Gmn-a0", fGmn.a0 ) ; + GetParam( "Kelly-Gmn-a1", fGmn.a1 ) ; + GetParam( "Kelly-Gmn-a2", fGmn.a2 ) ; + + GetParam( "Kelly-Gmn-b1", fGmn.b1 ) ; + GetParam( "Kelly-Gmn-b2", fGmn.b2 ) ; + GetParam( "Kelly-Gmn-b3", fGmn.b3 ) ; + GetParam( "Kelly-Gmn-b4", fGmn.b4 ) ; + + //-- anomalous magnetic moments + GetParam( "AnomMagnMoment-P", fMuP ) ; + GetParam( "AnomMagnMoment-N", fMuN ) ; + + //-- QE Vector mass + GetParam( "QEL-Mv", fMv) ; + fMv2 = TMath::Power(fMv,2); + +} +//____________________________________________________________________________ +double KellyELFormFactorsModel::KellyFit( + double t, const KellyFit_t & fp) const +{ + double t2 = TMath::Power(t, 2); + double t3 = TMath::Power(t, 3); + double t4 = TMath::Power(t2,2); + + double Gn = (fp.a0) + (fp.a1*t) + (fp.a2*t2); + double Gd = 1 + (fp.b1*t) + (fp.b2*t2) + (fp.b3*t3) + (fp.b4*t4); + + double G = Gn/Gd; + return G; +} +//____________________________________________________________________________ +double KellyELFormFactorsModel::KellyVectorDipole(const Interaction * interaction) const +{ + + const Kinematics & kine = interaction->Kine(); + double q2 = kine.q2(); + + double Gvd = 1. / TMath::Power( 1. - q2/fMv2 , 2); + return Gvd; +} +//____________________________________________________________________________ +double KellyELFormFactorsModel::tau(const Interaction * interaction) const +{ + const Kinematics & kine = interaction->Kine(); + const Target & target = interaction->InitState().Tgt(); + + double q2 = kine.q2(); // momentum transfer, <0 + double M2 = TMath::Power(target.HitNucMass(),2); // Mnucl^2 + + double t = -q2/(4*M2); + return t; +} +//____________________________________________________________________________ diff --git a/src/Physics/QuasiElastic/XSection/KellyELFormFactorsModel.h b/src/Physics/QuasiElastic/XSection/KellyELFormFactorsModel.h new file mode 100644 index 0000000000..ab9c6bd3e8 --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/KellyELFormFactorsModel.h @@ -0,0 +1,74 @@ +//____________________________________________________________________________ +/*! + +\class genie::KellyELFormFactorsModel + +\brief Concrete implementation of the ELFormFactorsModelI interface. + Computes elastic form factors using the Kelly parameterization. + Based on J.J. Kelly, Phys.Rev.C 70 (2004) 068202 + +\author Noah Steinberg + Fermi National Accelerator Laboratory + +\created Sept 26, 2023 + +\cpright Copyright (c) 2003-2023, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org +*/ +//____________________________________________________________________________ + +#ifndef _KELLY_EL_FORM_FACTORS_MODEL_H_ +#define _KELLY_EL_FORM_FACTORS_MODEL_H_ + +#include "Physics/QuasiElastic/XSection/ELFormFactorsModelI.h" + +namespace genie { + +typedef struct SKellyFit +{ + double a0, a1, a2, b1, b2, b3, b4; +} +KellyFit_t; + +class KellyELFormFactorsModel : public ELFormFactorsModelI { + +public: + KellyELFormFactorsModel(); + KellyELFormFactorsModel(string config); + virtual ~KellyELFormFactorsModel(); + + // implement the ELFormFactorsModelI interface + double Gep (const Interaction * interaction) const; + double Gmp (const Interaction * interaction) const; + double Gen (const Interaction * interaction) const; + double Gmn (const Interaction * interaction) const; + + // overload Algorithm's Configure() to load the BBA2005Fit_t + // structs from the configuration Registry + void Configure (const Registry & config); + void Configure (string param_set); + +private: + + // fill data members from the configuration Registry + void LoadConfig(void); + + // the actual Kelly fit function + double KellyFit (double tau, const KellyFit_t & fp) const; + double tau (const Interaction * interaction) const; + double KellyVectorDipole (const Interaction * interaction) const; + + // model parameters. + KellyFit_t fGep; ///< Kelly fit coefficients for Gep + KellyFit_t fGen; ///< Kelly fit coefficients for Gen + KellyFit_t fGmp; ///< Kelly fit coefficients for Gmp + KellyFit_t fGmn; ///< Kelly fit coefficients for Gmn + double fMuP; ///< Anomalous proton magnetic moment + double fMuN; ///< Anomalous neutron magnetic moment + double fMv; ///< Vector dipole mass + double fMv2; ///< Vector dipole mass squared +}; + +} // genie namespace + +#endif // _KELLY_EL_FORM_FACTORS_MODEL_H_ diff --git a/src/Physics/QuasiElastic/XSection/LeptonTensor.cxx b/src/Physics/QuasiElastic/XSection/LeptonTensor.cxx new file mode 100644 index 0000000000..06c7bd14f7 --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/LeptonTensor.cxx @@ -0,0 +1,97 @@ +#include "Framework/Conventions/RefFrame.h" +#include "Framework/ParticleData/PDGLibrary.h" +#include "Framework/ParticleData/PDGUtils.h" +#include "Framework/Messenger/Messenger.h" +#include "Physics/QuasiElastic/XSection/LeptonTensor.h" + +genie::LeptonTensor::LeptonTensor(const genie::Interaction& interaction, bool SF) +{ + // Make copies of the initial and final lepton 4-momenta in the lab frame + TLorentzVector* temp_probeP4 = interaction.InitState() + .GetProbeP4( genie::kRfLab ); + fProbeP4 = *temp_probeP4; + delete temp_probeP4; + + fFSLepP4 = interaction.Kine().FSLeptonP4(); + + fInitialLeptonPDG = interaction.InitState().ProbePdg(); + fInteractionType = interaction.ProcInfo().InteractionTypeId(); + + // Initial lepton mass (needed for EM channel) + fMLep2 = std::pow(interaction.InitState().Probe()->Mass(), 2); + + // Need to use a different tensor convention for SF cross sections + SFtensor = SF; +} + +genie::LeptonTensor::LeptonTensor(const TLorentzVector& p4Probe, + const TLorentzVector& p4Lep, int probe_pdg, InteractionType_t type, bool SF) +{ + fProbeP4 = p4Probe; + fFSLepP4 = p4Lep; + + fInitialLeptonPDG = probe_pdg; + fInteractionType = type; + + genie::PDGLibrary* pdg_lib = genie::PDGLibrary::Instance(); + double probe_mass = pdg_lib->Find( probe_pdg )->Mass(); + fMLep2 = std::pow( probe_mass, 2 ); + + SFtensor = SF; +} + +std::complex genie::LeptonTensor::operator()(genie::TensorIndex_t mu, + genie::TensorIndex_t nu) const +{ + double g_mu_nu = Metric(mu, nu); + double common_terms = fProbeP4[mu]*fFSLepP4[nu] + fProbeP4[nu]*fFSLepP4[mu] + - g_mu_nu*(fProbeP4 * fFSLepP4); + + std::complex result = 0.; + if ( fInteractionType == genie::kIntEM ) { + result = 2. * (fMLep2*g_mu_nu + common_terms); + } + else if ( fInteractionType == genie::kIntWeakCC + || fInteractionType == genie::kIntWeakNC ) + { + // NS: Tricky but Noemi's SF conventions + // Require sign(nu) = +1, etc. and a different LeviCivita + // I'll choose Steven's sign as the default + double sign = -1.; + if(SFtensor) sign = +1.; + + if ( genie::pdg::IsAntiNeutrino(fInitialLeptonPDG) ) sign = (!SFtensor) ? 1. : -1.; + else if ( ! genie::pdg::IsNeutrino(fInitialLeptonPDG) ) { + LOG("LeptonTensor", pFATAL) << "Invalid probe PDG code " + << fInitialLeptonPDG << " encountered for a weak interaction"; + std::exit(1); + } + if (SFtensor) result = 8. * ( common_terms + sign*LeviCivitaProductSF(mu, nu) ); + else result = 8. * ( common_terms + sign*LeviCivitaProduct(mu, nu) ); + + } + else { + LOG("LeptonTensor", pFATAL) << "Invalid interaction type " + << fInteractionType << " encountered by genie::LeptonTensor"; + std::exit(1); + } + + return result; +} + + +std::complex genie::LeptonTensor::LeviCivitaProduct( + genie::TensorIndex_t mu, genie::TensorIndex_t nu) const +{ + return std::complex( 0., + Rank2LorentzTensorI::LeviCivitaProduct(mu, nu, fProbeP4, fFSLepP4) ); +} + +std::complex genie::LeptonTensor::LeviCivitaProductSF( + genie::TensorIndex_t mu, genie::TensorIndex_t nu) const +{ + return std::complex (0., + Rank2LorentzTensorI::LeviCivitaProductSF(mu, nu, fProbeP4, fFSLepP4) ); +} + + diff --git a/src/Physics/QuasiElastic/XSection/LeptonTensor.h b/src/Physics/QuasiElastic/XSection/LeptonTensor.h new file mode 100644 index 0000000000..23e82c9700 --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/LeptonTensor.h @@ -0,0 +1,67 @@ +//____________________________________________________________________________ +/*! + +\class genie::LeptonTensor + +\brief Computes the elements of the lepton tensor \f$L_{\mu\nu}\f$ + +\author Steven Gardiner + Fermi National Accelerator Laboratory + +\created January 17, 2019 + +\cpright Copyright (c) 2003-2019, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + or see $GENIE/LICENSE +*/ +//____________________________________________________________________________ + +#ifndef LEPTON_TENSOR_H +#define LEPTON_TENSOR_H + +// GENIE includes +#include "Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h" +#include "Framework/Interaction/Interaction.h" +#include "Framework/Interaction/InteractionType.h" + +namespace genie { + +class LeptonTensor : public Rank2LorentzTensorI { + +public: + + /// Constructor for typical uses + LeptonTensor(const genie::Interaction& interaction, bool SF = false); + + /// Constructor to facilitate testing + LeptonTensor(const TLorentzVector& p4Probe, const TLorentzVector& p4Lep, + int probe_pdg, InteractionType_t type, bool SF = false); + + inline virtual ~LeptonTensor() {} + + inline const TLorentzVector& GetProbeP4() const { return fProbeP4; } + inline const TLorentzVector& GetFSLeptonP4() const { return fFSLepP4; } + + virtual std::complex operator()(genie::TensorIndex_t mu, + genie::TensorIndex_t nu) const /*override*/; + + +protected: + + std::complex LeviCivitaProduct(genie::TensorIndex_t mu, + genie::TensorIndex_t nu) const; + + std::complex LeviCivitaProductSF(genie::TensorIndex_t mu, + genie::TensorIndex_t nu) const; + + TLorentzVector fProbeP4; ///< Initial lepton 4-momentum + TLorentzVector fFSLepP4; ///< Final lepton 4-momentum + int fInitialLeptonPDG; ///< PDG code for the initial lepton + /// Kind of interaction represented by this tensor (EM, CC, NC, etc.) + genie::InteractionType_t fInteractionType; + double fMLep2; ///< Square of the initial lepton mass + bool SFtensor; +}; // class LeptonTensor + +} // genie namespace +#endif diff --git a/src/Physics/QuasiElastic/XSection/LinkDef.h b/src/Physics/QuasiElastic/XSection/LinkDef.h index 05ffb80451..23ec739c39 100644 --- a/src/Physics/QuasiElastic/XSection/LinkDef.h +++ b/src/Physics/QuasiElastic/XSection/LinkDef.h @@ -13,6 +13,7 @@ #pragma link C++ class genie::BBA05ELFormFactorsModel; #pragma link C++ class genie::BBA07ELFormFactorsModel; #pragma link C++ class genie::DipoleELFormFactorsModel; +#pragma link C++ class genie::KellyELFormFactorsModel; #pragma link C++ class genie::TransverseEnhancementFFModel; #pragma link C++ class genie::AhrensNCELPXSec; @@ -22,6 +23,7 @@ #pragma link C++ class genie::LwlynSmithFFCC; #pragma link C++ class genie::LwlynSmithFFNC; #pragma link C++ class genie::LwlynSmithFF; +#pragma link C++ class genie::LwlynSmithFFEM; #pragma link C++ class genie::LwlynSmithFFDeltaS; #pragma link C++ class genie::AxialFormFactorModelI; #pragma link C++ class genie::AxialFormFactor; @@ -40,6 +42,9 @@ #pragma link C++ class genie::QELXSec; #pragma link C++ class genie::NewQELXSec; +#pragma link C++ class genie::Rank2LorentzTensorI; +#pragma link C++ class genie::LeptonTensor; +#pragma link C++ class genie::ManualResponseTensor; // Wrappers for GSL/MathMore lib #pragma link C++ class genie::utils::gsl::d2Xsec_dQ2dv; diff --git a/src/Physics/QuasiElastic/XSection/LwlynSmithFFEM.cxx b/src/Physics/QuasiElastic/XSection/LwlynSmithFFEM.cxx new file mode 100644 index 0000000000..299fe40ada --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/LwlynSmithFFEM.cxx @@ -0,0 +1,54 @@ +//____________________________________________________________________________ +/* + Copyright (c) 2003-2019, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + or see $GENIE/LICENSE + + Author: Steven Gardiner + Fermi National Accelerator Laboratory + + For the class documentation see the corresponding header file. + + Important revisions after version 2.0.0 : +*/ +//____________________________________________________________________________ + +#include "Framework/Conventions/Constants.h" +#include "Framework/Messenger/Messenger.h" +#include "Framework/ParticleData/PDGUtils.h" +#include "Physics/QuasiElastic/XSection/LwlynSmithFFEM.h" + +using namespace genie; +using namespace genie::constants; + +//____________________________________________________________________________ +LwlynSmithFFEM::LwlynSmithFFEM() : +LwlynSmithFF("genie::LwlynSmithFFEM") +{ + +} +//____________________________________________________________________________ +LwlynSmithFFEM::LwlynSmithFFEM(string config) : +LwlynSmithFF("genie::LwlynSmithFFEM", config) +{ + +} +//____________________________________________________________________________ +LwlynSmithFFEM::~LwlynSmithFFEM() +{ + +} +//____________________________________________________________________________ +double LwlynSmithFFEM::F1V(const Interaction* interaction) const +{ + int hit_nuc_pdg = interaction->InitState().Tgt().HitNucPdg(); + if ( pdg::IsProton(hit_nuc_pdg) ) return LwlynSmithFF::F1P(interaction); + else return LwlynSmithFF::F1N(interaction); +} +//____________________________________________________________________________ +double LwlynSmithFFEM::xiF2V(const Interaction* interaction) const +{ + int hit_nuc_pdg = interaction->InitState().Tgt().HitNucPdg(); + if ( pdg::IsProton(hit_nuc_pdg) ) return LwlynSmithFF::F2P(interaction); + else return LwlynSmithFF::F2N(interaction); +} diff --git a/src/Physics/QuasiElastic/XSection/LwlynSmithFFEM.h b/src/Physics/QuasiElastic/XSection/LwlynSmithFFEM.h new file mode 100644 index 0000000000..4e89f6e955 --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/LwlynSmithFFEM.h @@ -0,0 +1,51 @@ +//____________________________________________________________________________ +/*! + +\class genie::LwlynSmithFFEM + +\brief Is a concrete implementation of the QELFormFactorsModelI: + Form Factors for Quasi Elastic EM eN scattering according to + Llewellyn-Smith model. + +\author Steven Gardiner + Fermi National Accelerator Laboratory + +\created March 25, 2019 + +\cpright Copyright (c) 2003-2019, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + or see $GENIE/LICENSE +*/ +//____________________________________________________________________________ + +#ifndef _LLEWELLYN_SMITH_EM_FORM_FACTOR_MODEL_H_ +#define _LLEWELLYN_SMITH_EM_FORM_FACTOR_MODEL_H_ + +#include "Physics/QuasiElastic/XSection/LwlynSmithFF.h" + +namespace genie { + +class LwlynSmithFFEM : public LwlynSmithFF { + +public: + LwlynSmithFFEM(); + LwlynSmithFFEM(string config); + virtual ~LwlynSmithFFEM(); + + // QELFormFactorModelI interface implementation + virtual double F1V (const Interaction * interaction) const /*override*/; + virtual double xiF2V (const Interaction * interaction) const /*override*/; + //virtual double F3V (const Interaction * interaction) const /*override*/; + + inline double FA(const Interaction* /*interaction*/) const /*override*/ + { return 0.; } + inline double Fp(const Interaction* /*interaction*/) const /*override*/ + { return 0.; } + //inline double F3A(const Interaction * interaction) const /*override*/ + //{ return 0.; } +}; + +} // genie namespace + +#endif + diff --git a/src/Physics/QuasiElastic/XSection/ManualResponseTensor.cxx b/src/Physics/QuasiElastic/XSection/ManualResponseTensor.cxx new file mode 100644 index 0000000000..0f1f5178f5 --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/ManualResponseTensor.cxx @@ -0,0 +1,15 @@ +#include "Physics/QuasiElastic/XSection/ManualResponseTensor.h" + +genie::ManualResponseTensor::ManualResponseTensor(const std::complex in_RespArray[4][4] + ) +{ + memcpy(RespTensor, in_RespArray, sizeof(RespTensor)); //Copies input array and sets e +} + +std::complex genie::ManualResponseTensor::operator()(TensorIndex_t mu, TensorIndex_t nu) + const /*override*/ +{ + std::complex result = this->RespTensor[mu][nu]; + + return result; +} diff --git a/src/Physics/QuasiElastic/XSection/ManualResponseTensor.h b/src/Physics/QuasiElastic/XSection/ManualResponseTensor.h new file mode 100644 index 0000000000..db2065bdb9 --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/ManualResponseTensor.h @@ -0,0 +1,39 @@ +//____________________________________________________________________________ +/*! +\class genie::ManualResponseTensor +\brief Constructs full Nuclear Response Tensor W^{\mu\nu} from an input 4x4 array +\author Noah Steinberg + Fermi National Accelerator Laboratory +\created Nov 23, 2021 +\cpright Copyright (c) 2003-2021, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + or see $GENIE/LICENSE +*/ +//____________________________________________________________________________ + +#ifndef MANUAL_RESPONSE_TENSOR_H +#define MANUAL_RESPONSE_TENSOR_H + +#include "Framework/Interaction/Interaction.h" +#include "Framework/Interaction/InteractionType.h" +#include "Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h" + +namespace genie { + +class ManualResponseTensor : public Rank2LorentzTensorI { + +public: + std::complex RespTensor[4][4]; + /*https://stackoverflow.com/questions/13054243/set-one-array-equal-to-another-without-a-loop/13054295*/ + ManualResponseTensor(const std::complex in_RespArray[4][4]); + + inline virtual ~ManualResponseTensor() {} + + /// Retrieves a tensor element corresponding to the given indices + virtual std::complex operator()(TensorIndex_t mu, TensorIndex_t nu) + const /*override*/; + +}; // class ManualResponseTensor + +} // genie namespace +#endif diff --git a/src/Physics/QuasiElastic/XSection/NewQELXSec.cxx b/src/Physics/QuasiElastic/XSection/NewQELXSec.cxx index 40bd280363..fec894620e 100644 --- a/src/Physics/QuasiElastic/XSection/NewQELXSec.cxx +++ b/src/Physics/QuasiElastic/XSection/NewQELXSec.cxx @@ -196,10 +196,7 @@ void NewQELXSec::LoadConfig(void) GetParamDef( "NumNucleonThrows", fNumNucleonThrows, 5000 ); - // TODO: This is a parameter that may also be specified in the XML - // configuration for QELEventGenerator. Avoid duplication here to ensure - // consistency. - GetParamDef( "SF-MinAngleEMscattering", fMinAngleEM, 0. ) ; + GetParamDef( "SF_MinAngleEM", fMinAngleEM, 0.); // If true, then the integration of the total cross section will include an // MC integration over the initial state nuclear model diff --git a/src/Physics/QuasiElastic/XSection/QELUtils.cxx b/src/Physics/QuasiElastic/XSection/QELUtils.cxx index 4e81b57a4b..1c9398068b 100644 --- a/src/Physics/QuasiElastic/XSection/QELUtils.cxx +++ b/src/Physics/QuasiElastic/XSection/QELUtils.cxx @@ -1,6 +1,6 @@ //____________________________________________________________________________ /* - Copyright (c) 2003-2023, The GENIE Collaboration + Copyright (c) 2003-2020, The GENIE Collaboration For the full text of the license visit http://copyright.genie-mc.org Steven Gardiner @@ -93,8 +93,7 @@ double genie::utils::EnergyDeltaFunctionSolutionQEL( double genie::utils::ComputeFullQELPXSec(genie::Interaction* interaction, const genie::NuclearModelI* nucl_model, const genie::XSecAlgorithmI* xsec_model, double cos_theta_0, double phi_0, double& Eb, - genie::QELEvGen_BindingMode_t hitNucleonBindingMode, double min_angle_EM, - bool bind_nucleon) + genie::QELEvGen_BindingMode_t hitNucleonBindingMode, double fMinAngleEM, bool bind_nucleon) { // If requested, set the initial hit nucleon 4-momentum to be off-shell // according to the binding mode specified in the function call @@ -103,6 +102,12 @@ double genie::utils::ComputeFullQELPXSec(genie::Interaction* interaction, hitNucleonBindingMode); } + // A very high-momentum bound nucleon (which is far off the mass shell) + // can have a momentum greater than its total energy. This leads to numerical + // issues (NaNs) since the invariant mass of the nucleon becomes imaginary. + // In such cases, just return zero to avoid trouble. + if ( interaction->InitState().Tgt().HitNucP4().M() <= 0. ) return 0.; + // Mass of the outgoing lepton double lepMass = interaction->FSPrimLepton()->Mass(); @@ -166,25 +171,22 @@ double genie::utils::ComputeFullQELPXSec(genie::Interaction* interaction, lepton.Boost(beta); outNucleon.Boost(beta); - // Check if event is at a low angle - if so return 0 and stop wasting time - if (180 * lepton.Theta() / genie::constants::kPi < min_angle_EM && interaction->ProcInfo().IsEM()) { - return 0; - } + //LOG("QELEvent", pWARN) << "Outgoing nucleon momentum: Px = " << outNucleon.X() << ", Py = " << outNucleon.Y() << ", Pz = " << outNucleon.Z(); TLorentzVector * nuP4 = interaction->InitState().GetProbeP4( genie::kRfLab ); TLorentzVector qP4 = *nuP4 - lepton; delete nuP4; double Q2 = -1 * qP4.Mag2(); - interaction->KinePtr()->SetFSLeptonP4( lepton ); - interaction->KinePtr()->SetHadSystP4( outNucleon ); - interaction->KinePtr()->SetQ2( Q2 ); - // Check the Q2 range. If we're outside of it, don't bother // with the rest of the calculation. Range1D_t Q2lim = interaction->PhaseSpace().Q2Lim(); if (Q2 < Q2lim.min || Q2 > Q2lim.max) return 0.; + interaction->KinePtr()->SetFSLeptonP4( lepton ); + interaction->KinePtr()->SetHadSystP4( outNucleon ); + interaction->KinePtr()->SetQ2( Q2 ); + // Compute the QE cross section for the current kinematics double xsec = xsec_model->XSec(interaction, genie::kPSQELEvGen); @@ -205,9 +207,6 @@ genie::QELEvGen_BindingMode_t genie::utils::StringToQELBindingMode( else if ( binding_mode == "OnShell" ) { return kOnShell; } - else if ( binding_mode == "ValenciaStyleQValue" ) { - return kValenciaStyleQValue; - } else { LOG("QELEvent", pFATAL) << "Unrecognized setting \"" << binding_mode << "\" requested in genie::utils::StringToQELBindingMode()"; @@ -293,12 +292,21 @@ void genie::utils::BindHitNucleon(genie::Interaction& interaction, // model, then it implies a certain value for the final // nucleus mass if ( hitNucleonBindingMode == genie::kUseNuclearModel ) { - Eb = nucl_model.RemovalEnergy(); - // This equation is the definition that we assume - // here for the "removal energy" (Eb) returned by the - // nuclear model. It matches GENIE's convention for - // the Bodek/Ritchie Fermi gas model. - Mf = Mi + Eb - mNi; + if ( nucl_model.ModelType(*tgt) != kNucmSpectralFunc ) { + Eb = nucl_model.RemovalEnergy(); + // For all nuclear models except SpectralFunc, this equation is the + // definition that we assume for the "removal energy" (Eb). It matches + // GENIE's convention for the Bodek/Ritchie Fermi gas model. + Mf = Mi + Eb - mNi; + } + else { + // The SpectralFunc nuclear model returns a removal energy + // which includes the kinetic energy of the final-state nucleus. + // We account for this difference here. + double E = nucl_model.RemovalEnergy(); + Mf = std::sqrt( std::max(0., std::pow(Mi + E - mNi, 2) - p3Ni.Mag2()) ); + Eb = Mf + mNi - Mi; + } } // We can also assume that the final nucleus is in its // ground state. In this case, we can just look up its @@ -314,98 +322,6 @@ void genie::utils::BindHitNucleon(genie::Interaction& interaction, // Deduce the binding energy from the final nucleus mass Eb = Mf - Mi + mNi; } - // A third option is to assign the binding energy and final nuclear - // mass in a way that is equivalent to the original Valencia model - // treatment - else if ( hitNucleonBindingMode == genie::kValenciaStyleQValue ) { - // Compute the Q-value needed for the ground-state-to-ground-state - // transition without nucleon removal (see Sec. III B of - // https://arxiv.org/abs/nucl-th/0408005). Note that this will be - // zero for NC and EM scattering since the proton and nucleon numbers - // are unchanged. Also get Q_LFG, the difference in Fermi energies - // between the final and initial struck nucleon species. This will - // likewise be zero for NC and EM interactions. - const genie::ProcessInfo& info = interaction.ProcInfo(); - double Qvalue = 0.; - double Q_LFG = 0.; - if ( info.IsWeakCC() ) { - // Without nucleon removal, the final nucleon number remains the same - int Af = tgt->A(); - // For CC interactions, the proton number will change by one. Choose - // the right change by checking whether we're working with a neutrino - // or an antineutrino. - int Zf = tgt->Z(); - int probe_pdg = interaction.InitState().ProbePdg(); - if ( genie::pdg::IsAntiNeutrino(probe_pdg) ) { - --Zf; - } - else if ( genie::pdg::IsNeutrino(probe_pdg) ) { - ++Zf; - } - else { - LOG( "QELEvent", pFATAL ) << "Unhandled probe PDG code " << probe_pdg - << " encountered for a CC interaction in" - << " genie::utils::BindHitNucleon()"; - gAbortingInErr = true; - std::exit( 1 ); - } - - // We have what we need to get the Q-value. Get the final nuclear - // mass (without nucleon removal) - double mf_keep_nucleon = genie::PDGLibrary::Instance() - ->Find( genie::pdg::IonPdgCode(Af, Zf) )->Mass(); - - Qvalue = mf_keep_nucleon - Mi; - - // Get the Fermi energies for the initial and final nucleons. Include - // the radial dependence if using the LFG. - double hit_nucleon_radius = tgt->HitNucPosition(); - - // Average of the proton and neutron masses. It may actually be better - // to use the exact on-shell masses here. However, the original paper - // uses the same value for protons and neutrons when computing the - // difference in Fermi energies. For consistency with the Valencia - // model publication, I'll do the same. - const double mN = genie::constants::kNucleonMass; - - double kF_Ni = nucl_model.LocalFermiMomentum( *tgt, - tgt->HitNucPdg(), hit_nucleon_radius ); - double EFermi_Ni = std::sqrt( std::max(0., mN*mN + kF_Ni*kF_Ni) ); - - double kF_Nf = nucl_model.LocalFermiMomentum( *tgt, - interaction.RecoilNucleonPdg(), hit_nucleon_radius ); - // (On-shell) final nucleon mass - //double mNf = interaction.RecoilNucleon()->Mass(); - double EFermi_Nf = std::sqrt( std::max(0., mN*mN + kF_Nf*kF_Nf) ); - - // The difference in Fermi energies is Q_LFG - Q_LFG = EFermi_Nf - EFermi_Ni; - } - // Fail here for interactions that aren't one of EM/NC/CC. This is - // intended to help avoid silently doing the wrong thing in the future. - else if ( !info.IsEM() && !info.IsWeakNC() ) { - LOG( "QELEvent", pFATAL ) << "Unhandled process type \"" << info - << "\" encountered in genie::utils::BindHitNucleon()"; - gAbortingInErr = true; - std::exit( 1 ); - } - - // On-shell total energy of the initial struck nucleon - double ENi_OnShell = std::sqrt( std::max(0., mNi*mNi + p3Ni.Mag2()) ); - - // Total energy of the remnant nucleus (with the hit nucleon removed) - double Ef = Mi - ENi_OnShell + Qvalue - Q_LFG; - - // Mass and kinetic energy of the remnant nucleus (with the hit nucleon - // removed) - Mf = std::sqrt( std::max(0., Ef*Ef - p3Ni.Mag2()) ); - - // Deduce the binding energy from the final nucleus mass - Eb = Mf - Mi + mNi; - - LOG( "QELEvent", pDEBUG ) << "Qvalue = " << Qvalue - << ", Q_LFG = " << Q_LFG << " at radius = " << tgt->HitNucPosition(); - } // The (lab-frame) off-shell initial nucleon energy is the difference // between the lab frame total energies of the initial and remnant nuclei @@ -425,12 +341,64 @@ void genie::utils::BindHitNucleon(genie::Interaction& interaction, if ( tgt->IsNucleus() ) interaction.SetBit( kIAssumeFreeNucleon ); } - LOG( "QELEvent", pDEBUG ) << "Eb = " << Eb << ", pNi = " << p3Ni.Mag() - << ", ENi = " << ENi; - // Update the initial nucleon lab-frame 4-momentum in the interaction with // its current components p4Ni->SetVect( p3Ni ); p4Ni->SetE( ENi ); } +// std::vector<> of other 4 momenta +// and rotates the system so that \vec{q} is along \hat{z} +void genie::utils::Rotate_qvec_alongZ(TLorentzVector &probe_leptonP4, +TLorentzVector &out_leptonP4, std::vector &otherP4) +{ + + TVector3 probeLMom3 = probe_leptonP4.Vect(); + TVector3 outLMom3 = out_leptonP4.Vect(); + + std::vector otherMom3; + + for (auto vect4: otherP4 ) { + TVector3 vectorPart(vect4.X(), vect4.Y(), vect4.Z()); + otherMom3.push_back(vectorPart); + } + + TVector3 q3Vec = probeLMom3 - outLMom3; + TVector3 zvec(0.0, 0.0, 1.0); + TVector3 rot = ( q3Vec.Cross(zvec) ).Unit(); // Vector to rotate about + // Angle between the z direction and q + double angle = zvec.Angle( q3Vec ); + + // Handle the edge case where q3Vec is along -z, so the + // cross product above vanishes + if ( q3Vec.Perp() == 0. && q3Vec.Z() < 0. ) { + rot = TVector3(0., 1., 0.); + angle = genie::constants::kPi; + } + + // Rotate if the rotation vector is not 0 + if ( rot.Mag() >= genie::controls::kASmallNum ) { + + probeLMom3.Rotate(angle,rot); + probe_leptonP4.SetVect(probeLMom3); + + outLMom3.Rotate(angle,rot); + out_leptonP4.SetVect(outLMom3); + + for(int i = 0; i < otherP4.size(); i++) { + otherMom3[i].Rotate(angle,rot); + otherP4[i].SetVect(otherMom3[i]); + } + + } + +} + + + + + + + + + diff --git a/src/Physics/QuasiElastic/XSection/QELUtils.h b/src/Physics/QuasiElastic/XSection/QELUtils.h index 3d09575560..68b350aed4 100644 --- a/src/Physics/QuasiElastic/XSection/QELUtils.h +++ b/src/Physics/QuasiElastic/XSection/QELUtils.h @@ -8,7 +8,7 @@ \created May 04, 2004 -\cpright Copyright (c) 2003-2023, The GENIE Collaboration +\cpright Copyright (c) 2003-2020, The GENIE Collaboration For the full text of the license visit http://copyright.genie-mc.org */ //____________________________________________________________________________ @@ -38,15 +38,8 @@ namespace genie { // ground state kUseGroundStateRemnant, - // Leave the struck nucleon on shell, effectively ignoring its binding - // energy - kOnShell, - - // Use a prescription equivalent to that of the Valencia model (see - // Eq. (43) in https://arxiv.org/abs/nucl-th/0408005). In this case, - // the effective energy transfer implies an off-shell hit nucleon - // total energy in the initial state. - kValenciaStyleQValue, + // Leave the struck nucleon on shell, effectively ignoring its binding energy + kOnShell } QELEvGen_BindingMode_t; namespace utils { @@ -58,13 +51,19 @@ namespace genie { double ComputeFullQELPXSec(Interaction* interaction, const NuclearModelI* nucl_model, const XSecAlgorithmI* xsec_model, double cos_theta_0, double phi_0, double& Eb, - QELEvGen_BindingMode_t hitNucleonBindingMode, double min_angle_EM = 0., - bool bind_nucleon = true); + QELEvGen_BindingMode_t hitNucleonBindingMode, double fMinAngleEM,bool bind_nucleon = true); double CosTheta0Max(const genie::Interaction& interaction); void BindHitNucleon(Interaction& interaction, const NuclearModelI& nucl_model, double& Eb, QELEvGen_BindingMode_t hitNucleonBindingMode); + + double ComputeTestQELPXSec(Interaction* interaction, + const XSecAlgorithmI* xsec_model, double omega, double ctl, + double phiLep, double phiNi, double pNi, double Eremove, KinePhaseSpace_t kps = genie::kPSQELEvGen); + + void Rotate_qvec_alongZ(TLorentzVector &probe_leptonP4, + TLorentzVector &out_leptonP4, std::vector &otherP4); } } diff --git a/src/Physics/QuasiElastic/XSection/Rank2LorentzTensorI.cxx b/src/Physics/QuasiElastic/XSection/Rank2LorentzTensorI.cxx new file mode 100644 index 0000000000..af2e6685aa --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/Rank2LorentzTensorI.cxx @@ -0,0 +1,114 @@ +#include "Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h" + +std::complex genie::Rank2LorentzTensorI::Contract( + const genie::Rank2LorentzTensorI& other) const +{ + std::complex sum(0., 0.); + for (int m = 0; m < 4; ++m) { + for (int n = 0; n < 4; ++n) { + genie::TensorIndex_t mu = static_cast( m ); + genie::TensorIndex_t nu = static_cast( n ); + sum += this->operator()(mu, nu) * other(mu, nu) * this->Metric(mu, mu) + * this->Metric(nu, nu); + } + } + return sum; +} + +double genie::Rank2LorentzTensorI::LeviCivitaProduct(genie::TensorIndex_t mu, + genie::TensorIndex_t nu, const TLorentzVector& p1, const TLorentzVector& p2) + const +{ + if (mu == nu) return 0.; + + // This should really be a constexpr std::array once GENIE upgrades to C++11 + // TODO: is there a cleaner way to do this? + static const genie::TensorIndex_t indices[] + = { kTIdx_SpaceX, kTIdx_SpaceY, kTIdx_SpaceZ, kTIdx_Time }; + + bool set_alpha = false; + bool set_beta = false; + genie::TensorIndex_t alpha, beta; + for (int k = 0; k < 4; ++k) { + genie::TensorIndex_t index = indices[k]; + if (mu != index && nu != index) { + if ( !set_alpha ) { + alpha = index; + set_alpha = true; + } + else { + beta = index; + set_beta = true; + } + } + } + + if ( !(set_alpha && set_beta) ) { + // TODO: ERROR! + } + + // See http://www.cpluscode.org/p/physics-c.html + // TODO: check that this actually works and that epsilon(0,1,2,3) has the + // right sign! + int i = mu + 1; + int j = nu + 1; + int k = alpha + 1; + int l = beta + 1; + + int levi_civita_sign = (i - j) * (i - k) * (i - l) * (j - k) * (j - l) + * (k - l) / 12; + + double result = levi_civita_sign * (p1[alpha]*p2[beta] - p1[beta]*p2[alpha]); + + return result; +} + + +// Slight convention change with the fortran wrapper SF model, need different +// convention for the levi civita tensor +double genie::Rank2LorentzTensorI::LeviCivitaProductSF(genie::TensorIndex_t mu, + genie::TensorIndex_t nu, const TLorentzVector& p1, const TLorentzVector& p2) + const +{ + if (mu == nu) return 0.; + + // Need to use contravariant 4 vectors for this piece of the leptonic tensor + // TODO: Test + TLorentzVector p1_con(p1); + TLorentzVector p2_con(p2); + + p1_con.SetVect(-1.*p1.Vect()); + p2_con.SetVect(-1.*p2.Vect()); + + + + static const genie::TensorIndex_t indices[] + = { kTIdx_SpaceX, kTIdx_SpaceY, kTIdx_SpaceZ, kTIdx_Time }; + + bool set_alpha = false; + bool set_beta = false; + genie::TensorIndex_t alpha, beta; + for (int k = 0; k < 4; ++k) { + genie::TensorIndex_t index = indices[k]; + if (mu != index && nu != index) { + if ( !set_alpha ) { + alpha = index; + set_alpha = true; + } + else { + beta = index; + set_beta = true; + } + } + } + + if ( !(set_alpha && set_beta) ) { + // TODO: ERROR! + } + + int levi_civita_sign = (mu - nu) * (mu - alpha) * (mu - beta) * (nu - alpha) * (nu - beta) * (alpha - beta) / 12; + double result = levi_civita_sign * (p1_con[alpha]*p2_con[beta] - p1_con[beta]*p2_con[alpha]); + + return result; + +} diff --git a/src/Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h b/src/Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h new file mode 100644 index 0000000000..639d8012ef --- /dev/null +++ b/src/Physics/QuasiElastic/XSection/Rank2LorentzTensorI.h @@ -0,0 +1,129 @@ +//____________________________________________________________________________ +/*! + +\class genie::Rank2LorentzTensor + +\brief Abstract interface for an object that computes the elements of a rank + 2 Lorentz tensor \f$A^{\mu\nu}\f$. + +\author Steven Gardiner + Fermi National Accelerator Laboratory + +\created January 17, 2019 + +\cpright Copyright (c) 2003-2018, The GENIE Collaboration + For the full text of the license visit http://copyright.genie-mc.org + or see $GENIE/LICENSE +*/ +//____________________________________________________________________________ + +#ifndef RANK_2_LORENTZ_TENSORI_H +#define RANK_2_LORENTZ_TENSORI_H + +#include + +#include "TLorentzVector.h" + +namespace genie { + +// Order is chosen to match TLorentzVector convention +typedef enum ELorentzTensorIndices { + kTIdx_SpaceX = 0, + kTIdx_SpaceY = 1, + kTIdx_SpaceZ = 2, + kTIdx_Time = 3, + kTIdx_NumDimensions = 4 +} TensorIndex_t; + +class Rank2LorentzTensorI { + +public: + + inline virtual ~Rank2LorentzTensorI() {} + + /// \name Tensor elements + /// \brief Functions that return the elements of the tensor. + /// @{ + + /// Retrieves a tensor element corresponding to the given indices + virtual std::complex operator()(TensorIndex_t mu, TensorIndex_t nu) + const = 0; + + ///// The tensor element \f$A^{00}\f$ + //virtual std::complex tt() const = 0; + + ///// The tensor element \f$A^{0x}\f$ + //virtual std::complex tx() const = 0; + + ///// The tensor element \f$A^{0y}\f$ + //virtual std::complex ty() const = 0; + + ///// The tensor element \f$A^{0z}\f$ + //virtual std::complex tz() const = 0; + + ///// The tensor element \f$A^{x0} = (A^{0x})^*\f$ + //virtual std::complex xt() const = 0; + + ///// The tensor element \f$A^{xx}\f$ + //virtual std::complex xx() const = 0; + + ///// The tensor element \f$A^{xy}\f$ + //virtual std::complex xy() const = 0; + + ///// The tensor element \f$A^{xz}\f$ + //virtual std::complex xz() const = 0; + + ///// The tensor element \f$A^{y0} = (A^{0y})^*\f$ + //virtual std::complex yt() const = 0; + + ///// The tensor element \f$A^{yx} = (A^{xy})^*\f$ + //virtual std::complex yx() const = 0; + + ///// The tensor element \f$A^{yy}\f$ + //virtual std::complex yy() const = 0; + + ///// The tensor element \f$A^{yz}\f$ + //virtual std::complex yz() const = 0; + + ///// The tensor element \f$A^{z0} = (A^{0z})^*\f$ + //virtual std::complex zt() const = 0; + + ///// The tensor element \f$A^{zx} = (A^{xz})^*\f$ + //virtual std::complex zx() const = 0; + + ///// The tensor element \f$A^{zy} = (A^{yz})^*\f$ + //virtual std::complex zy() const = 0; + + ///// The tensor element \f$A^{zz}\f$ + //virtual std::complex zz() const = 0; + + /// @} + + /// \name Operations + /// @{ + virtual std::complex Contract(const Rank2LorentzTensorI& other) const; + inline std::complex operator*(const Rank2LorentzTensorI& other) const + { + return this->Contract( other ); + } + /// @} + + // Returns the corresponding element of the metric tensor + double Metric(TensorIndex_t mu, TensorIndex_t nu) const { + // TODO: deal with invalid enum values + if (mu != nu) return 0.; + else if (mu == kTIdx_Time) return 1.; + else return -1.; + } + + // TODO: document this + double LeviCivitaProduct(genie::TensorIndex_t mu, genie::TensorIndex_t nu, + const TLorentzVector& p1, const TLorentzVector& p2) const; + + double LeviCivitaProductSF(genie::TensorIndex_t mu, genie::TensorIndex_t nu, + const TLorentzVector& p1, const TLorentzVector& p2) const; + +}; // class Rank2LorentzTensorI + +} // genie namespace +#endif