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QuantumPackage/src/ao_two_e_ints/cholesky.irp.f

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BEGIN_PROVIDER [ integer, mini_basis_size, (128) ]
implicit none
BEGIN_DOC
! Size of the minimal basis set per element
END_DOC
mini_basis_size(1:2) = 1
mini_basis_size(3:4) = 2
mini_basis_size(5:10) = 5
mini_basis_size(11:12) = 6
mini_basis_size(13:18) = 9
mini_basis_size(19:20) = 13
mini_basis_size(21:36) = 18
mini_basis_size(37:38) = 22
mini_basis_size(39:54) = 27
mini_basis_size(55:) = 36
END_PROVIDER
BEGIN_PROVIDER [ integer, cholesky_ao_num_guess ]
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implicit none
BEGIN_DOC
! Number of Cholesky vectors in AO basis
END_DOC
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cholesky_ao_num_guess = ao_num*ao_num !sum(mini_basis_size(int(nucl_charge(:))))
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END_PROVIDER
BEGIN_PROVIDER [ integer, cholesky_ao_num ]
&BEGIN_PROVIDER [ double precision, cholesky_ao, (ao_num, ao_num, cholesky_ao_num_guess) ]
use mmap_module
implicit none
BEGIN_DOC
! Cholesky vectors in AO basis: (ik|a):
! <ij|kl> = (ik|jl) = sum_a (ik|a).(a|jl)
END_DOC
cholesky_ao_num = cholesky_ao_num_guess
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call direct_cholesky(cholesky_ao, ao_num*ao_num, cholesky_ao_num, ao_cholesky_threshold)
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print *, 'Rank : ', cholesky_ao_num, '(', 100.d0*dble(cholesky_ao_num)/dble(ao_num*ao_num), ' %)'
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END_PROVIDER
BEGIN_PROVIDER [ double precision, cholesky_ao_transp, (cholesky_ao_num, ao_num, ao_num) ]
implicit none
BEGIN_DOC
! Transposed of the Cholesky vectors in AO basis set
END_DOC
integer :: i,j,k
do j=1,ao_num
do i=1,ao_num
do k=1,ao_num
cholesky_ao_transp(k,i,j) = cholesky_ao(i,j,k)
enddo
enddo
enddo
END_PROVIDER
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subroutine direct_cholesky(L, ndim, rank, tau)
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implicit none
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BEGIN_DOC
! Cholesky-decomposed AOs.
!
! https://www.diva-portal.org/smash/get/diva2:396223/FULLTEXT01.pdf :
! Page 32, section 13.5
END_DOC
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integer :: ndim
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integer, intent(out) :: rank
double precision, intent(out) :: L(ndim, ndim)
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double precision, intent(in) :: tau
double precision, parameter :: s = 1.d-2
double precision, parameter :: dscale = 1.d0
double precision, allocatable :: D(:), Delta(:,:)
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integer, allocatable :: Lset(:), Dset(:), addr(:,:)
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integer :: i,j,k,m,p,q, qj, dj
integer :: N, np, nq
double precision :: Dmax, Dmin, Qmax, f
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double precision, external :: get_ao_two_e_integral
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allocate( D(ndim), Lset(ndim), Dset(ndim) )
allocate( addr(2,ndim) )
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! 1.
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k=0
do i=1,ao_num
do j=1,ao_num
k = k+1
addr(1,k) = i
addr(2,k) = j
enddo
enddo
!$OMP PARALLEL DO DEFAULT(SHARED) PRIVATE(i)
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do i=1,ndim
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D(i) = get_ao_two_e_integral(addr(1,i), addr(1,i), &
addr(2,i), addr(2,i), &
ao_integrals_map)
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enddo
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!$OMP END PARALLEL DO
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Dmax = maxval(D)
! 2.
np=0
do p=1,ndim
if ( dscale*dscale*Dmax*D(p) > tau*tau ) then
np = np+1
Lset(np) = p
endif
enddo
! 3.
N = 0
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! 4.
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i = 0
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! 5.
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do while (Dmax > tau)
! a.
i = i+1
! b.
Dmin = max(s*Dmax, tau)
! c.
nq=0
do q=1,np
if ( D(Lset(q)) > Dmin ) then
nq = nq+1
Dset(nq) = Lset(q)
endif
enddo
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! d., e.
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allocate(Delta(np,nq))
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!$OMP PARALLEL DO DEFAULT(SHARED) PRIVATE(m,k)
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do m=1,nq
do k=1,np
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Delta(k,m) = get_ao_two_e_integral( &
addr(1,Lset(k)), &
addr(1,Dset(m)), &
addr(2,Lset(k)), &
addr(2,Dset(m)), &
ao_integrals_map)
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enddo
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do p=1,N
f = L(Dset(m),p)
do k=1,np
Delta(k,m) = Delta(k,m) - L(Lset(k),p) * f
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enddo
enddo
enddo
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!$OMP END PARALLEL DO
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! f.
Qmax = D(Dset(1))
do q=1,nq
Qmax = max(Qmax, D(Dset(q)))
enddo
! g.
j = 0
do while ( (j <= nq).and.(Qmax > Dmin) )
! i.
j = j+1
rank = N+j
! ii.
do dj=1,nq
qj = Dset(dj)
if (D(qj) == Qmax) then
exit
endif
enddo
! iii.
f = 1.d0/dsqrt(Qmax)
do p=1,np
L(Lset(p), rank) = Delta(p,dj) * f
enddo
! iv.
do m=1, nq
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f = L(Dset(m),rank)
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do k=1, np
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Delta(k,m) = Delta(k,m) - L(Lset(k),rank) * f
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enddo
enddo
do k=1, np
D(Lset(k)) = D(Lset(k)) - L(Lset(k),rank) * L(Lset(k),rank)
enddo
Qmax = D(Dset(1))
do q=1,np
Qmax = max(Qmax, D(Lset(q)))
enddo
enddo
deallocate(Delta)
! i.
N = N+j
! j.
Dmax = D(Lset(1))
do p=1,np
Dmax = max(Dmax, D(Lset(p)))
enddo
np=0
do p=1,ndim
if ( dscale*dscale*Dmax*D(p) > tau*tau ) then
np = np+1
Lset(np) = p
endif
enddo
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enddo
end