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quantum_package/plugins/DFT_Utils/test_integration_3d_density.irp.f

25 lines
491 B
Fortran

program pouet
print*,'coucou'
read_wf = .True.
touch read_wf
print*,'m_knowles = ',m_knowles
call routine
end
subroutine routine
implicit none
integer :: i
double precision :: accu(2)
accu = 0.d0
do i = 1, nucl_num
accu(1) += integral_density_alpha_knowles_becke_per_atom(i)
accu(2) += integral_density_beta_knowles_becke_per_atom(i)
enddo
print*,'accu(1) = ',accu(1)
print*,'Nalpha = ',elec_alpha_num
print*,'accu(2) = ',accu(2)
print*,'Nalpha = ',elec_beta_num
end