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irpjast/el_nuc_el.irp.f

61 lines
1.6 KiB
Fortran

BEGIN_PROVIDER [double precision, factor_een]
implicit none
BEGIN_DOC
! Electron-electron nucleus contribution to Jastrow factor
END_DOC
integer :: i, j, alpha, p, k, l, lmax = 0
double precision :: x, y, z, t, c_inv, u, a, b, a2, b2, c, t0
factor_een = 0.0d0
do alpha = 1, nnuc
do j = 1, nelec
b = rescale_een_n(j, alpha)
do i = 1, nelec
u = rescale_een_e(i,j)
a = rescale_een_n(i, alpha)
a2 = a*a
b2 = b*b
c = rescale_een_n(i, alpha) * rescale_een_n(j, alpha)
c_inv = 1.d0/c
do p = 2, ncord
x = 1.d0
do k = 0, p - 1
if ( k /= 0 ) then
lmax = p - k
else
lmax = p - k - 2
end if
t = x
do l=1,rshift(p - k,1)
t = t*c
end do
! We have suppressed this if from the following loop:
! if ( iand(p - k - l, 1) == 0 ) then
!
! Start from l=0 when p-k is even
! Start from l=1 when p-k is odd
if (iand(p-k,1) == 0) then
y = 1.d0
z = 1.d0
else
y = a
z = b
endif
do l = iand(p-k,1), lmax, 2
! if (iand(p-k-l,1) == 0) then
factor_een = factor_een + cord_vect(l, k, p, alpha) * (y+z) * t
t = t * c_inv
y = y * a2
z = z * b2
end do
x = x * u
end do
end do
end do
end do
end do
factor_een = 0.5d0 * factor_een
END_PROVIDER