Content of RPM mrchem-debugsource-1.1.4-1.el9.x86_64.rpm :
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/redhat-linux-build
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/redhat-linux-build/config.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/redhat-linux-build/src
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/CUBEfunction.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/CUBEfunction.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/HydrogenFunction.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/HydrogenFunction.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/NuclearFunction.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/NuclearFunction.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/NuclearGradientFunction.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/analyticfunctions/NuclearGradientFunction.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/Element.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/Molecule.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/Molecule.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/Nucleus.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/PeriodicTable.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/PeriodicTable.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/PhysicalConstants.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/PhysicalConstants.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/chemistry_fwd.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/chemistry_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/chemistry/chemistry_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/driver.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/driver.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/environment
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/environment/Cavity.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/environment/Cavity.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/environment/Permittivity.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/environment/Permittivity.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/environment/SCRF.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/environment/SCRF.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/chk.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/chk.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/core.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/core.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/cube.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/cube.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/gto.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/gto.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/mw.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/mw.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/sad.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/initial_guess/sad.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrchem.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrchem.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/Factory.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/Factory.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/Functional.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/Functional.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/GGA.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/GGA.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/Grid.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/LDA.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/LDA.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/MRDFT.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/MRDFT.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/SpinGGA.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/SpinGGA.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/SpinLDA.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/SpinLDA.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/xc_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrdft/xc_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrenum.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrenv.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/mrenv.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/parallel.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/parallel.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/DipoleMoment.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/GeometricDerivative.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/Magnetizability.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/NMRShielding.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/OrbitalEnergies.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/Polarizability.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/QuadrupoleMoment.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/properties/SCFEnergy.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/ComplexFunction.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/Density.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/Density.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/Orbital.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/Orbital.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/OrbitalIterator.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/OrbitalIterator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/QMFunction.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/QMFunction.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/density_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/density_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/orbital_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/orbital_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/qmfunction_fwd.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/qmfunction_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmfunctions/qmfunction_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMDerivative.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMDerivative.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMIdentity.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMIdentity.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMPotential.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMPotential.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMSpin.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/QMSpin.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/AngularMomentumOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/DeltaOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/ElectricFieldOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_BB_dia.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_BM_dia.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_B_dip.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_B_spin.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_E_dip.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_E_quad.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_MB_dia.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_M_fc.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/H_M_pso.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/IdentityOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/KineticOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/MomentumOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/NablaOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/NuclearGradientOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/NuclearOperator.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/NuclearOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/PositionOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/SpinOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/ZoraOperator.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/one_electron/ZoraOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/qmoperator_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/qmoperator_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/CoulombOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/CoulombPotential.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/CoulombPotential.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/CoulombPotentialD1.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/CoulombPotentialD1.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/CoulombPotentialD2.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/CoulombPotentialD2.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ExchangeOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ExchangePotential.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ExchangePotential.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ExchangePotentialD1.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ExchangePotentialD1.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ExchangePotentialD2.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ExchangePotentialD2.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/FockBuilder.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/FockBuilder.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ReactionOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ReactionPotential.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/ReactionPotential.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/XCOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/XCPotential.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/XCPotential.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/XCPotentialD1.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/XCPotentialD1.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/XCPotentialD2.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/qmoperators/two_electron/XCPotentialD2.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/Accelerator.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/Accelerator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/GroundStateSolver.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/GroundStateSolver.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/HelmholtzVector.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/HelmholtzVector.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/KAIN.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/KAIN.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/LinearResponseSolver.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/LinearResponseSolver.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/SCFSolver.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/scf_solver/SCFSolver.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/RankOneOperator.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/RankOneOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/RankTwoOperator.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/RankTwoOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/RankZeroOperator.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/RankZeroOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/TensorOperator.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/tensor_fwd.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/tensor_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/tensor/tensor_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/Bank.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/Bank.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/MolPlotter.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/NonlinearMaximizer.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/NonlinearMaximizer.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/RRMaximizer.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/RRMaximizer.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/AOBasis.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/AOBasis.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/AOContraction.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/AOContraction.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/Intgrl.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/Intgrl.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/OrbitalExp.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/gto_utils/OrbitalExp.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/math_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/math_utils.h
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/print_utils.cpp
/usr/src/debug/mrchem-1.1.4-1.el9.x86_64/src/utils/print_utils.h