quantum_package/plugins/Slater_rules_DFT/energy.irp.f

8 lines
236 B
Fortran

! BEGIN_PROVIDER [double precision, energy_total]
!&BEGIN_PROVIDER [double precision, energy_one_electron]
!&BEGIN_PROVIDER [double precision, energy_hartree]
!&BEGIN_PROVIDER [double precision, energy]
! implicit none
!
!END_PROVIDER