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quantum_package/plugins/MRPT/print_1h2p.irp.f

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Fortran
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program print_1h2p
implicit none
read_wf = .True.
touch read_wf
call routine
end
subroutine routine
implicit none
double precision,allocatable :: matrix_1h2p(:,:,:)
allocate (matrix_1h2p(N_det,N_det,N_states))
integer :: i,j,istate
do i = 1, N_det
do j = 1, N_det
do istate = 1, N_states
matrix_1h2p(i,j,istate) = 0.d0
enddo
enddo
enddo
if(.False.)then
call give_1h2p_contrib(matrix_1h2p)
double precision :: accu
accu = 0.d0
do i = 1, N_det
do j = 1, N_det
accu += matrix_1h2p(i,j,1) * psi_coef(i,1) * psi_coef(j,1)
enddo
enddo
print*, 'second order ', accu
endif
Bugs to fix (#50) * Add config for knl * Add mising readme * Add .gitignore * Add pseudo to qp_convert * Working pseudo * Dressed matrix for pt2 works for one state * now eigenfunction of S^2 * minor modifs in printing * Fixed the perturbation with psi_ref instead of psi_det * Trying do really fo sin free multiple excitations * Beginning to merge MRCC and MRPT * final version of MRPT, at least I hope * Fix 404: Update Zlib Url. * Delete ifort_knl.cfg * Update module_handler.py * Update pot_ao_pseudo_ints.irp.f * Update map_module.f90 * Restaure map_module.f90 * Update configure * Update configure * Update sort.irp.f * Update sort.irp.f * Update selection.irp.f * Update selection.irp.f * Update dressing.irp.f * TApplencourt IRPF90 -> LCPQ * Remove `irpf90.make` in dependency * Update configure * Missing PROVIDE * Missing PROVIDE * Missing PROVIDE * Missing PROVIDE * Update configure * pouet * density based mrpt2 * debugging FOBOCI * Added SCF_density * New version of FOBOCI * added density.irp.f * minor changes in plugins/FOBOCI/SC2_1h1p.irp.f * added track_orb.irp.f * minor changes * minor modifs in FOBOCI * med * Minor changes * minor changes * strange things in MRPT * minor modifs mend * Fix #185 (Graphviz API / Python 2.6) * beginning to debug dft * fixed the factor 2 in lebedev * DFT integration works for non overlapping densities * DFT begins to work with lda * KS LDA is okay * added core integrals * mend * Beginning logn range integrals * Trying to handle two sets of integrals * beginning to clean erf integrals * Handling of two different mo and ao integrals map
2017-04-20 08:36:11 +02:00
if(.True.)then
do i = 1, N_det
do j = 1, N_det
do istate = 1, N_states
matrix_1h2p(i,j,istate) = 0.d0
Bugs to fix (#50) * Add config for knl * Add mising readme * Add .gitignore * Add pseudo to qp_convert * Working pseudo * Dressed matrix for pt2 works for one state * now eigenfunction of S^2 * minor modifs in printing * Fixed the perturbation with psi_ref instead of psi_det * Trying do really fo sin free multiple excitations * Beginning to merge MRCC and MRPT * final version of MRPT, at least I hope * Fix 404: Update Zlib Url. * Delete ifort_knl.cfg * Update module_handler.py * Update pot_ao_pseudo_ints.irp.f * Update map_module.f90 * Restaure map_module.f90 * Update configure * Update configure * Update sort.irp.f * Update sort.irp.f * Update selection.irp.f * Update selection.irp.f * Update dressing.irp.f * TApplencourt IRPF90 -> LCPQ * Remove `irpf90.make` in dependency * Update configure * Missing PROVIDE * Missing PROVIDE * Missing PROVIDE * Missing PROVIDE * Update configure * pouet * density based mrpt2 * debugging FOBOCI * Added SCF_density * New version of FOBOCI * added density.irp.f * minor changes in plugins/FOBOCI/SC2_1h1p.irp.f * added track_orb.irp.f * minor changes * minor modifs in FOBOCI * med * Minor changes * minor changes * strange things in MRPT * minor modifs mend * Fix #185 (Graphviz API / Python 2.6) * beginning to debug dft * fixed the factor 2 in lebedev * DFT integration works for non overlapping densities * DFT begins to work with lda * KS LDA is okay * added core integrals * mend * Beginning logn range integrals * Trying to handle two sets of integrals * beginning to clean erf integrals * Handling of two different mo and ao integrals map
2017-04-20 08:36:11 +02:00
enddo
enddo
enddo
call give_1h2p_new(matrix_1h2p)
accu = 0.d0
do i = 1, N_det
do j = 1, N_det
accu += matrix_1h2p(i,j,1) * psi_coef(i,1) * psi_coef(j,1)
enddo
enddo
endif
print*, 'third order ', accu
deallocate (matrix_1h2p)
end