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qp2/src/mo_optimization/first_gradient_list_opt.irp.f
2023-04-18 13:56:30 +02:00

126 lines
3.3 KiB
Fortran

! First gradient
subroutine first_gradient_list_opt(tmp_n,m,list,v_grad)
include 'constants.h'
implicit none
!===================================================================
! Compute the gradient of energy with respects to orbital rotations
!===================================================================
! Check if read_wf = true, else :
! qp set determinant read_wf true
! in
integer, intent(in) :: tmp_n,m,list(m)
! n : integer, n = m*(m-1)/2
! m = list_size
! out
double precision, intent(out) :: v_grad(tmp_n)
! v_grad : double precision vector of length n containeing the gradient
! internal
double precision, allocatable :: grad(:,:),A(:,:)
double precision :: norm
integer :: i,p,q,r,s,t,tmp_i,tmp_p,tmp_q,tmp_r,tmp_s,tmp_t
! grad : double precision matrix containing the gradient before the permutation
! A : double precision matrix containing the gradient after the permutation
! norm : double precision number, the norm of the vector gradient
! i,p,q,r,s,t : integer, indexes
! istate : integer, the electronic state
! Function
double precision :: get_two_e_integral, norm2
! get_two_e_integral : double precision function that gives the two e integrals
! norm2 : double precision function that gives the norm of a vector
! Provided :
! mo_one_e_integrals : mono e- integrals
! get_two_e_integral : two e- integrals
! one_e_dm_mo : one body density matrix (state average)
! two_e_dm_mo : two body density matrix (state average)
print*,'---first_gradient_list---'
!============
! Allocation
!============
allocate(grad(m,m),A(m,m))
!=============
! Calculation
!=============
v_grad = 0d0
grad = 0d0
do tmp_p = 1, m
p = list(tmp_p)
do tmp_q = 1, m
q = list(tmp_q)
!grad(tmp_p,tmp_q) = 0d0
do r = 1, mo_num
grad(tmp_p,tmp_q) = grad(tmp_p,tmp_q) + mo_one_e_integrals(p,r) * one_e_dm_mo(r,q) &
- mo_one_e_integrals(r,q) * one_e_dm_mo(p,r)
enddo
do r = 1, mo_num
do s = 1, mo_num
do t = 1, mo_num
grad(tmp_p,tmp_q) = grad(tmp_p,tmp_q) &
+ get_two_e_integral(p,t,r,s,mo_integrals_map) * two_e_dm_mo(r,s,q,t) &
- get_two_e_integral(r,s,q,t,mo_integrals_map) * two_e_dm_mo(p,t,r,s)
enddo
enddo
enddo
enddo
enddo
! Conversion mo_num*mo_num matrix to mo_num(mo_num-1)/2 vector
do tmp_i = 1, tmp_n
call vec_to_mat_index(tmp_i,tmp_p,tmp_q)
v_grad(tmp_i)=(grad(tmp_p,tmp_q) - grad(tmp_q,tmp_p))
enddo
! Display, vector containing the gradient elements
if (debug) then
print*,'Vector containing the gradient :'
write(*,'(100(F10.5))') v_grad(1:tmp_n)
endif
! Norm of the vector
norm = norm2(v_grad)
print*, 'Norm : ', norm
! Matrix gradient
A = 0d0
do tmp_q = 1, m
do tmp_p = 1, m
A(tmp_p,tmp_q) = grad(tmp_p,tmp_q) - grad(tmp_q,tmp_p)
enddo
enddo
! Display, matrix containting the gradient elements
if (debug) then
print*,'Matrix containing the gradient :'
do tmp_i = 1, m
write(*,'(100(E12.5))') A(tmp_i,1:m)
enddo
endif
!==============
! Deallocation
!==============
deallocate(grad,A)
print*,'---End first_gradient_list---'
end subroutine