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https://github.com/LCPQ/quantum_package
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68 lines
1.7 KiB
Fortran
68 lines
1.7 KiB
Fortran
program read_integrals
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BEGIN_DOC
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! Reads the integrals from the following files:
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! il for (Index Last value i j k l)
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! - hcore_mo_il (kintec + nuclear + pseudo )
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! - bielec_mo_il
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END_DOC
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PROVIDE ezfio_filename
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call ezfio_set_integrals_monoelec_disk_access_mo_hcore("None")
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call run
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end
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subroutine run
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use map_module
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implicit none
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integer :: iunit
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integer :: getunitandopen
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integer ::i,j,k,l
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double precision :: integral
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double precision, allocatable :: A(:,:)
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integer :: n_integrals
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integer(key_kind), allocatable :: buffer_i(:)
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real(integral_kind), allocatable :: buffer_values(:)
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integer(key_kind) :: key
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call ezfio_get_mo_basis_mo_tot_num(mo_tot_num)
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allocate (A(mo_tot_num,mo_tot_num))
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A = 0.d0
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iunit = getunitandopen('hcore_mo_il','r')
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do
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read (iunit,*,end=10) integral, i,j
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A(i,j) = integral
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enddo
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10 continue
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close(iunit)
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call write_one_e_integrals('mo_mono_elec_integral', A, size(A,1), size(A,2))
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call ezfio_set_integrals_monoelec_disk_access_mo_one_integrals("Read")
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allocate(buffer_i(mo_tot_num**4), buffer_values(mo_tot_num**4))
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iunit = getunitandopen('bielec_mo_il','r')
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n_integrals=0
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do
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read (iunit,*,end=13) integral, i,j,k,l
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n_integrals += 1
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call bielec_integrals_index(i, j, k, l, buffer_i(n_integrals) )
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buffer_values(n_integrals) = integral
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enddo
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13 continue
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close(iunit)
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call insert_into_mo_integrals_map(n_integrals,buffer_i,buffer_values,0.d0)
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call map_sort(mo_integrals_map)
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call map_save_to_disk(trim(ezfio_filename)//'/work/mo_ints',mo_integrals_map)
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call ezfio_set_integrals_bielec_disk_access_mo_integrals("Read")
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end
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