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212 lines
5.1 KiB
Fortran
212 lines
5.1 KiB
Fortran
program import_integrals_mo
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PROVIDE mo_num
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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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BEGIN_DOC
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! Program to import integrals in the MO basis.
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!
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! one-electron integrals : format is : i j value
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! two-electron integrals : format is : i j k l value
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! Dirac's notation is used : <ij|kl> is <r1 r2|r1 r2>
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!
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! These files are read:
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!
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! E.qp : Contains the nuclear repulsion energy
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!
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! T_mo.qp : kinetic energy integrals
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!
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! P_mo.qp : pseudopotential integrals
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!
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! V_mo.qp : electron-nucleus potential
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!
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! H_mo.qp : core hamiltonian. If hmo exists, the other 1-e files are not read
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!
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! W_mo.qp : electron repulsion integrals
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!
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END_DOC
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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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logical :: exists
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integer(key_kind), allocatable :: buffer_i(:)
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real(integral_kind), allocatable :: buffer_values(:)
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allocate(buffer_i(mo_num**3), buffer_values(mo_num**3))
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allocate (A(mo_num,mo_num))
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PROVIDE mo_integrals_map
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PROVIDE mo_integrals_threshold
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! Nuclear repulsion
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A(1,1) = huge(1.d0)
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iunit = getunitandopen('E.qp','r')
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read (iunit,*,end=9) A(1,1)
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9 continue
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close(iunit)
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if (A(1,1) /= huge(1.d0)) then
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call ezfio_set_nuclei_nuclear_repulsion(A(1,1))
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call ezfio_set_nuclei_io_nuclear_repulsion('Read')
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endif
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! One-electron integrals
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exists = .False.
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inquire(file='H_mo.qp',exist=exists)
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if (exists) then
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A = 0.d0
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i = 1
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j = 1
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iunit = getunitandopen('H_mo.qp','r')
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do
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read (iunit,*,end=8) i,j, integral
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if (i<0 .or. i>mo_num) then
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print *, i
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stop 'i out of bounds in H_mo.qp'
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endif
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if (j<0 .or. j>mo_num) then
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print *, j
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stop 'j out of bounds in H_mo.qp'
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endif
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A(i,j) = integral
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enddo
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8 continue
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close(iunit)
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call ezfio_set_mo_one_e_ints_mo_one_e_integrals(A)
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call ezfio_set_mo_one_e_ints_io_mo_one_e_integrals('Read')
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call ezfio_set_mo_one_e_ints_io_mo_integrals_kinetic('None')
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call ezfio_set_mo_one_e_ints_io_mo_integrals_pseudo('None')
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call ezfio_set_mo_one_e_ints_io_mo_integrals_n_e('None')
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else
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call ezfio_set_mo_one_e_ints_io_mo_one_e_integrals('None')
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A = 0.d0
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i = 1
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j = 1
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iunit = getunitandopen('T_mo.qp','r')
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do
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read (iunit,*,end=10) i,j, integral
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if (i<0 .or. i>mo_num) then
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print *, i
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stop 'i out of bounds in T_mo.qp'
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endif
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if (j<0 .or. j>mo_num) then
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print *, j
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stop 'j out of bounds in T_mo.qp'
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endif
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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 ezfio_set_mo_one_e_ints_mo_integrals_kinetic(A)
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call ezfio_set_mo_one_e_ints_io_mo_integrals_kinetic('Read')
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A = 0.d0
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i = 1
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j = 1
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iunit = getunitandopen('P_mo.qp','r')
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do
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read (iunit,*,end=14) i,j, integral
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if (i<0 .or. i>mo_num) then
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print *, i
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stop 'i out of bounds in P_mo.qp'
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endif
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if (j<0 .or. j>mo_num) then
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print *, j
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stop 'j out of bounds in P_mo.qp'
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endif
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A(i,j) = integral
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enddo
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14 continue
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close(iunit)
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call ezfio_set_mo_one_e_ints_mo_integrals_pseudo(A)
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call ezfio_set_mo_one_e_ints_io_mo_integrals_pseudo('Read')
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A = 0.d0
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i = 1
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j = 1
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iunit = getunitandopen('V_mo.qp','r')
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do
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read (iunit,*,end=12) i,j, integral
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if (i<0 .or. i>mo_num) then
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print *, i
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stop 'i out of bounds in V_mo.qp'
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endif
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if (j<0 .or. j>mo_num) then
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print *, j
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stop 'j out of bounds in V_mo.qp'
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endif
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A(i,j) = integral
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enddo
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12 continue
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close(iunit)
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call ezfio_set_mo_one_e_ints_mo_integrals_n_e(A)
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call ezfio_set_mo_one_e_ints_io_mo_integrals_n_e('Read')
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end if
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! Two-electron integrals
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iunit = getunitandopen('W_mo.qp','r')
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n_integrals=0
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i = 1
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j = 1
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k = 1
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l = 1
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buffer_values = 0.d0
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do
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read (iunit,*,end=13) i,j,k,l, integral
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if (i<0 .or. i>mo_num) then
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print *, i
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stop 'i out of bounds in W_mo.qp'
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endif
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if (j<0 .or. j>mo_num) then
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print *, j
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stop 'j out of bounds in W_mo.qp'
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endif
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if (k<0 .or. k>mo_num) then
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print *, k
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stop 'k out of bounds in W_mo.qp'
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endif
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if (l<0 .or. l>mo_num) then
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print *, l
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stop 'l out of bounds in W_mo.qp'
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endif
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n_integrals += 1
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call mo_two_e_integrals_index(i, j, k, l, buffer_i(n_integrals) )
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buffer_values(n_integrals) = integral
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if (n_integrals == size(buffer_i)) then
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call map_append(mo_integrals_map, buffer_i, buffer_values, n_integrals)
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n_integrals = 0
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endif
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enddo
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13 continue
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close(iunit)
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if (n_integrals > 0) then
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call map_append(mo_integrals_map, buffer_i, buffer_values, n_integrals)
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endif
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call map_sort(mo_integrals_map)
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call map_unique(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_mo_two_e_ints_io_mo_two_e_integrals('Read')
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end
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