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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-12-30 15:15:38 +01:00

FIxed bug in CSF

This commit is contained in:
Anthony Scemama 2022-02-04 11:09:33 +01:00
parent dc42b639af
commit d428b721b2
5 changed files with 27 additions and 34 deletions

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@ -58,3 +58,17 @@ END_PROVIDER
enddo enddo
END_PROVIDER END_PROVIDER
BEGIN_PROVIDER [double precision, final_grid_points_transp, (n_points_final_grid,3)]
implicit none
BEGIN_DOC
! Transposed final_grid_points
END_DOC
integer :: i,j
do j=1,3
do i=1,n_points_final_grid
final_grid_points_transp(i,j) = final_grid_points(j,i)
enddo
enddo
END_PROVIDER

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@ -65,22 +65,11 @@ subroutine convertWFfromDETtoCSF(N_st,psi_coef_det_in, psi_coef_cfg_out)
enddo enddo
! Test 1 ! Test 1
! if(iand(MS,1) .EQ. 0) then if(iand(MS,1) .EQ. 0) then
! bfIcfg = max(1,nint((binom(i,i/2)-binom(i,i/2+1)))) bfIcfg = max(1,nint((binom(s,s/2)-binom(s,s/2+1))))
! else else
! bfIcfg = max(1,nint((binom(s,(s+1)/2)-binom(s,((s+1)/2)+1)))) bfIcfg = max(1,nint((binom(s,(s+1)/2)-binom(s,((s+1)/2)+1))))
! endif endif
! Test 2
! double precision :: binom1, binom2
! double precision, external :: logabsgamma
! binom1 = dexp(logabsgamma(1.0d0*(s+1)) &
! - logabsgamma(1.0d0*(((s+1)/2)+1)) &
! - logabsgamma(1.0d0*(s-(((s+1)/2))+1)));
! binom2 = dexp(logabsgamma(1.0d0*(s+1)) &
! - logabsgamma(1.0d0*((((s+3)/2)+1)+1)) &
! - logabsgamma(1.0d0*(s-(((s+3)/2)+1)+1)));
! bfIcfg = max(1,nint(binom1 - binom2))
! perhaps blocking with CFGs of same seniority ! perhaps blocking with CFGs of same seniority
! can be more efficient ! can be more efficient

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@ -65,23 +65,9 @@
dimcsfpercfg = 2 dimcsfpercfg = 2
else else
if(iand(MS,1) .EQ. 0) then if(iand(MS,1) .EQ. 0) then
! dimcsfpercfg = max(1,nint((binom(i,i/2)-binom(i,i/2+1)))) dimcsfpercfg = max(1,nint((binom(i,i/2)-binom(i,i/2+1))))
binom1 = dexp(logabsgamma(1.0d0*(i+1)) &
- logabsgamma(1.0d0*((i/2)+1)) &
- logabsgamma(1.0d0*(i-((i/2))+1)));
binom2 = dexp(logabsgamma(1.0d0*(i+1)) &
- logabsgamma(1.0d0*(((i/2)+1)+1)) &
- logabsgamma(1.0d0*(i-((i/2)+1)+1)));
dimcsfpercfg = max(1,nint(binom1 - binom2))
else else
! dimcsfpercfg = max(1,nint((binom(i,(i+1)/2)-binom(i,(i+3)/2)))) dimcsfpercfg = max(1,nint((binom(i,(i+1)/2)-binom(i,(i+3)/2))))
binom1 = dexp(logabsgamma(1.0d0*(i+1)) &
- logabsgamma(1.0d0*(((i+1)/2)+1)) &
- logabsgamma(1.0d0*(i-(((i+1)/2))+1)));
binom2 = dexp(logabsgamma(1.0d0*(i+1)) &
- logabsgamma(1.0d0*((((i+3)/2)+1)+1)) &
- logabsgamma(1.0d0*(i-(((i+3)/2)+1)+1)));
dimcsfpercfg = max(1,nint(binom1 - binom2))
endif endif
endif endif
n_CSF += ncfg * dimcsfpercfg n_CSF += ncfg * dimcsfpercfg

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@ -3,6 +3,7 @@ BEGIN_PROVIDER [ double precision, CI_energy, (N_states_diag) ]
BEGIN_DOC BEGIN_DOC
! :c:data:`n_states` lowest eigenvalues of the |CI| matrix ! :c:data:`n_states` lowest eigenvalues of the |CI| matrix
END_DOC END_DOC
PROVIDE distributed_davidson
integer :: j integer :: j
character*(8) :: st character*(8) :: st
@ -246,6 +247,7 @@ subroutine diagonalize_CI
! eigenstates of the |CI| matrix. ! eigenstates of the |CI| matrix.
END_DOC END_DOC
integer :: i,j integer :: i,j
PROVIDE distributed_davidson
do j=1,N_states do j=1,N_states
do i=1,N_det do i=1,N_det
psi_coef(i,j) = CI_eigenvectors(i,j) psi_coef(i,j) = CI_eigenvectors(i,j)

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@ -356,7 +356,8 @@ BEGIN_TEMPLATE
if ( isize < 32) then if ( isize < 32) then
call insertion_$Xsort(x,iorder,isize) call insertion_$Xsort(x,iorder,isize)
else else
call $Xradix_sort(x,iorder,isize,-1) ! call $Xradix_sort(x,iorder,isize,-1)
call quick_$Xsort(x,iorder,isize)
endif endif
end subroutine $Xsort end subroutine $Xsort
@ -450,7 +451,8 @@ BEGIN_TEMPLATE
if ( isize < 32) then if ( isize < 32) then
call insertion_$Xsort(x,iorder,isize) call insertion_$Xsort(x,iorder,isize)
else else
call $Xradix_sort(x,iorder,isize,-1) ! call $Xradix_sort(x,iorder,isize,-1)
call quick_$Xsort(x,iorder,isize)
endif endif
end subroutine $Xsort end subroutine $Xsort