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save left_part for qmcchem correctly

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This commit is contained in:
AbdAmmar 2023-03-16 09:01:34 +01:00
parent e2162d282d
commit 002371f29c
1 changed files with 4 additions and 0 deletions
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src/tc_bi_ortho/psi_left_qmc.irp.f
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@ -17,6 +17,8 @@ BEGIN_PROVIDER [ double precision, psi_bitcleft_bilinear_matrix_values, (N_det,
implicit none
integer :: k, l
!print *, ' providing psi_bitcleft_bilinear_matrix_values'
if(N_det .eq. 1) then
do l = 1, N_states
@ -38,6 +40,8 @@ BEGIN_PROVIDER [ double precision, psi_bitcleft_bilinear_matrix_values, (N_det,
endif
!print *, ' psi_bitcleft_bilinear_matrix_values OK'
END_PROVIDER
! ---