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QuantumPackage/src/tools/truncate_wf.irp.f

99 lines
2.3 KiB
Fortran

program truncate_wf
implicit none
BEGIN_DOC
! Truncate the wave function
END_DOC
read_wf = .True.
if (s2_eig) then
call routine_s2
else
call routine
endif
end
subroutine routine
implicit none
integer :: ndet_max
print*, 'Max number of determinants ?'
read(5,*) ndet_max
integer(bit_kind), allocatable :: psi_det_tmp(:,:,:)
double precision, allocatable :: psi_coef_tmp(:,:)
allocate(psi_det_tmp(N_int,2,ndet_max),psi_coef_tmp(ndet_max, N_states))
integer :: i,j
double precision :: accu(N_states)
accu = 0.d0
do i = 1, ndet_max
do j = 1, N_int
psi_det_tmp(j,1,i) = psi_det_sorted(j,1,i)
psi_det_tmp(j,2,i) = psi_det_sorted(j,2,i)
enddo
do j = 1, N_states
psi_coef_tmp(i,j) = psi_coef_sorted(i,j)
accu(j) += psi_coef_tmp(i,j) **2
enddo
enddo
do j = 1, N_states
accu(j) = 1.d0/dsqrt(accu(j))
enddo
do j = 1, N_states
do i = 1, ndet_max
psi_coef_tmp(i,j) = psi_coef_tmp(i,j) * accu(j)
enddo
enddo
call save_wavefunction_general(ndet_max,N_states,psi_det_tmp,size(psi_coef_tmp,1),psi_coef_tmp)
end
subroutine routine_s2
implicit none
integer :: ndet_max
double precision :: wmin
integer(bit_kind), allocatable :: psi_det_tmp(:,:,:)
double precision, allocatable :: psi_coef_tmp(:,:)
integer :: i,j,k
double precision :: accu(N_states)
print *, 'Weights of the CFG'
do i=1,N_det
print *, i, real(weight_configuration(det_to_configuration(i),:)), real(sum(weight_configuration(det_to_configuration(i),:)))
enddo
print*, 'Min weight of the configuration?'
read(5,*) wmin
ndet_max = 0
do i=1,N_det
if (maxval(weight_configuration( det_to_configuration(i),:)) < wmin) cycle
ndet_max = ndet_max+1
enddo
allocate(psi_det_tmp(N_int,2,ndet_max),psi_coef_tmp(ndet_max, N_states))
accu = 0.d0
k=0
do i = 1, N_det
if (maxval(weight_configuration( det_to_configuration(i),:)) < wmin) cycle
k = k+1
do j = 1, N_int
psi_det_tmp(j,1,k) = psi_det(j,1,i)
psi_det_tmp(j,2,k) = psi_det(j,2,i)
enddo
do j = 1, N_states
psi_coef_tmp(k,j) = psi_coef(i,j)
accu(j) += psi_coef_tmp(k,j)**2
enddo
enddo
do j = 1, N_states
accu(j) = 1.d0/dsqrt(accu(j))
enddo
do j = 1, N_states
do i = 1, ndet_max
psi_coef_tmp(i,j) = psi_coef_tmp(i,j) * accu(j)
enddo
enddo
call save_wavefunction_general(ndet_max,N_states,psi_det_tmp,size(psi_coef_tmp,1),psi_coef_tmp)
end