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quantum_package/plugins/MRPT/MRPT_Utils.main.irp.f

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Fortran
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program MRPT_Utils
implicit none
read_wf = .True.
touch read_wf
! call routine
! call routine_2
call routine_3
end
subroutine routine_3
implicit none
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integer :: i,j
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!provide fock_virt_total_spin_trace
provide delta_ij
print *, 'N_det = ', N_det
print *, 'N_states = ', N_states
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do i = 1, N_States
print*,'State',i
write(*,'(A12,X,I3,A3,XX,F16.10)') ' PT2 ', i,' = ', second_order_pt_new(i)
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write(*,'(A12,X,I3,A3,XX,F16.09)') ' E ', i,' = ', psi_ref_average_value(i)
write(*,'(A12,X,I3,A3,XX,F16.09)') ' E+PT2 ', i,' = ', psi_ref_average_value(i)+second_order_pt_new(i)
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write(*,'(A12,X,I3,A3,XX,F16.09)') ' E dressed ', i,' = ', CI_dressed_pt2_new_energy(i)
write(*,'(A12,X,I3,A3,XX,F16.09)') ' S^2 ', i,' = ', CI_dressed_pt2_new_eigenvectors_s2(i)
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print*,'coef before and after'
do j = 1, N_det_ref
print*,psi_ref_coef(j,i),CI_dressed_pt2_new_eigenvectors(j,i)
enddo
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enddo
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if(save_heff_eigenvectors)then
call save_wavefunction_general(N_det_ref,N_states_diag_heff,psi_ref,N_det_ref,CI_dressed_pt2_new_eigenvectors)
endif
! print*, 'neutral = ',psi_ref_coef(1,1),CI_dressed_pt2_new_eigenvectors(1,1)
! print*, 'ionic = ',psi_ref_coef(3,1),CI_dressed_pt2_new_eigenvectors(3,1)
end
subroutine routine_2
implicit none
integer :: i
do i = 1, n_core_inact_orb
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print*,fock_core_inactive_total(i,1,1),fock_core_inactive(i)
enddo
double precision :: accu
accu = 0.d0
do i = 1, n_act_orb
integer :: j_act_orb
j_act_orb = list_act(i)
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accu += one_body_dm_mo_alpha(j_act_orb,j_act_orb,1)
print*,one_body_dm_mo_alpha(j_act_orb,j_act_orb,1),one_body_dm_mo_beta(j_act_orb,j_act_orb,1)
enddo
print*,'accu = ',accu
end