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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-03 20:54:00 +01:00
quantum_package/plugins/qmcpack/save_for_qmcpack.irp.f

27 lines
627 B
Fortran

program qmcpack
implicit none
BEGIN_DOC
! Generates a file for QMCPACK
END_DOC
integer :: i,j
read_wf = .True.
TOUCH read_wf
call save_wavefunction
do j=1,ao_prim_num_max
do i=1,ao_num
ao_coef(i,j) = ao_coef(i,j) * ao_coef_normalization_factor(i)
enddo
enddo
call ezfio_set_ao_basis_ao_coef(ao_coef)
do j=1,mo_tot_num
do i=1,ao_num
mo_coef(i,j) *= 1.d0/ao_coef_normalization_factor(i)
enddo
enddo
call save_mos
call system('rm '//trim(ezfio_filename)//'/mo_basis/ao_md5')
call system('$QP_ROOT/src/qmcpack/qp_convert_qmcpack_to_ezfio.py '//trim(ezfio_filename))
end