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mirror of https://github.com/LCPQ/quantum_package synced 2024-06-01 19:05:25 +02:00

Fixed for closed shells

This commit is contained in:
Anthony Scemama 2017-06-02 22:49:42 +02:00
parent d56c998b2a
commit 54b5e86608
3 changed files with 15 additions and 3 deletions

View File

@ -48,7 +48,7 @@ begin_provider [double precision, FPS_SPF_Matrix_AO_$alpha, (AO_num, AO_num)]
end_provider
begin_provider [double precision, FPS_SPF_Matrix_MO_$alpha, (AO_num, mo_tot_num)]
begin_provider [double precision, FPS_SPF_Matrix_MO_$alpha, (mo_tot_num, mo_tot_num)]
implicit none
begin_doc
! Commutator FPS - SPF in MO basis

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@ -38,7 +38,7 @@ default: 0.4
type: character*(32)
doc: Type of SCF algorithm used. Possible choices are [ Damp | DIIS]
interface: ezfio,provider,ocaml
default: Damp
default: DIIS
[mo_guess_type]
type: MO_guess

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@ -5,6 +5,7 @@ program scf
! output: hartree_fock.energy
! optional: mo_basis.mo_coef
END_DOC
! call debug
call create_guess
call orthonormalize_mos
call run
@ -55,7 +56,7 @@ subroutine run
! Choose SCF algorithm
if(scf_algorithm == 'damp') then
if(scf_algorithm == 'Damp') then
call damping_SCF
else if(scf_algorithm == 'DIIS') then
call Roothaan_Hall_SCF
@ -65,3 +66,14 @@ subroutine run
endif
end
subroutine debug
implicit none
integer :: i,j
do i=1,mo_tot_num
do j=1,mo_tot_num
print *, i, j, fps_spf_matrix_mo_alpha(i,j)
enddo
enddo
end