LCPQ/quack
4
1
Fork 0
mirror of https://github.com/pfloos/quack synced 2024-11-06 22:24:03 +01:00
Code Releases Activity

debug grad and code hessian in pccd

Browse Source
This commit is contained in:
Pierre-Francois Loos 2024-08-18 22:44:58 +02:00
parent 68826076cc
commit 7643ef3c2f
3 changed files with 100 additions and 14 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

5
src/CC/RCC.f90
View File

@ -1,5 +1,5 @@
subroutine RCC(dotest,doCCD,dopCCD,doDCD,doCCSD,doCCSDT,dodrCCD,dorCCD,docrCCD,dolCCD, & subroutine RCC(dotest,doCCD,dopCCD,doDCD,doCCSD,doCCSDT,dodrCCD,dorCCD,docrCCD,dolCCD, &
maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,eHF) maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,eHF,cHF)
! Coupled-cluster module ! Coupled-cluster module
@ -32,6 +32,7 @@ subroutine RCC(dotest,doCCD,dopCCD,doDCD,doCCSD,doCCSDT,dodrCCD,dorCCD,docrCCD,d
double precision,intent(in) :: ENuc double precision,intent(in) :: ENuc
double precision,intent(in) :: ERHF double precision,intent(in) :: ERHF
double precision,intent(in) :: eHF(nBas) double precision,intent(in) :: eHF(nBas)
double precision,intent(in) :: cHF(nBas,nBas)
double precision,intent(in) :: Hc(nBas,nBas) double precision,intent(in) :: Hc(nBas,nBas)
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas) double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
@ -161,7 +162,7 @@ subroutine RCC(dotest,doCCD,dopCCD,doDCD,doCCSD,doCCSDT,dodrCCD,dorCCD,docrCCD,d
if(dopCCD) then if(dopCCD) then
call wall_time(start_CC) call wall_time(start_CC)
call pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,eHF) call pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,eHF,cHF)
call wall_time(end_CC) call wall_time(end_CC)
t_CC = end_CC - start_CC t_CC = end_CC - start_CC

107
src/CC/pCCD.f90
View File

@ -1,4 +1,4 @@
subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,eHF) subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,eHF,cHF)
! pair CCD module ! pair CCD module
@ -15,6 +15,7 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
integer,intent(in) :: nBas,nC,nO,nV,nR integer,intent(in) :: nBas,nC,nO,nV,nR
double precision,intent(in) :: ENuc,ERHF double precision,intent(in) :: ENuc,ERHF
double precision,intent(in) :: eHF(nBas) double precision,intent(in) :: eHF(nBas)
double precision,intent(in) :: cHF(nBas,nBas)
double precision,intent(in) :: Hc(nBas,nBas) double precision,intent(in) :: Hc(nBas,nBas)
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas) double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
@ -26,7 +27,8 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
integer :: nSCF integer :: nSCF
double precision :: Conv double precision :: Conv
double precision :: ECC,EcCC double precision :: ECC
double precision :: EcCC
double precision,allocatable :: eO(:) double precision,allocatable :: eO(:)
double precision,allocatable :: eV(:) double precision,allocatable :: eV(:)
@ -54,8 +56,11 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
double precision :: tr_2rdm double precision :: tr_2rdm
double precision :: E1,E2 double precision :: E1,E2
double precision,allocatable :: g(:) double precision,allocatable :: h(:,:)
double precision,allocatable :: H(:,:) double precision,allocatable :: grad(:)
double precision,allocatable :: tmp(:,:,:,:)
double precision,allocatable :: hess(:,:)
double precision,allocatable :: eig(:)
integer :: O,V,N integer :: O,V,N
integer :: n_diis integer :: n_diis
@ -64,6 +69,7 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
double precision,allocatable :: t2_diis(:,:) double precision,allocatable :: t2_diis(:,:)
double precision,allocatable :: z2_diis(:,:) double precision,allocatable :: z2_diis(:,:)
double precision,external :: trace_matrix double precision,external :: trace_matrix
double precision,external :: Kronecker_delta
! Hello world ! Hello world
@ -365,6 +371,9 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
write(*,*) ' !!! Your 1RDM seems broken !!! ' write(*,*) ' !!! Your 1RDM seems broken !!! '
write(*,*) write(*,*)
! write(*,*) '1RDM is diagonal at the pCCD level:'
! call matout(N,N,rdm1)
! Form 2RM ! Form 2RM
allocate(rdm2(N,N,N,N)) allocate(rdm2(N,N,N,N))
@ -472,14 +481,20 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
write(*,*) ' !!! Your 2RDM seems broken !!! ' write(*,*) ' !!! Your 2RDM seems broken !!! '
write(*,*) write(*,*)
! write(*,*) '2RDM is not diagonal at the pCCD level:'
! call matout(N**2,N**2,rdm2)
! Compute electronic energy ! Compute electronic energy
allocate(h(N,N))
h = matmul(transpose(cHF),matmul(Hc,cHF))
E1 = 0d0 E1 = 0d0
E2 = 0d0 E2 = 0d0
do p=1,N do p=1,N
do q=1,N do q=1,N
E1 = E1 + rdm1(p,q)*Hc(p,q) E1 = E1 + rdm1(p,q)*h(p,q)
do r=1,N do r=1,N
do s=1,N do s=1,N
E2 = E2 + rdm2(p,q,r,s)*ERI(p,q,r,s) E2 = E2 + rdm2(p,q,r,s)*ERI(p,q,r,s)
@ -498,9 +513,9 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
! Compute gradient ! Compute gradient
allocate(g(N**2)) allocate(grad(N**2))
g(:) = 0d0 grad(:) = 0d0
pq = 0 pq = 0
do p=1,N do p=1,N
@ -509,13 +524,13 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
pq = pq + 1 pq = pq + 1
do r=1,N do r=1,N
g(pq) = g(pq) + Hc(r,p)*rdm1(r,q) - Hc(q,r)*rdm1(p,r) grad(pq) = grad(pq) + h(r,p)*rdm1(r,q) - h(q,r)*rdm1(p,r)
end do end do
do r=1,N do r=1,N
do s=1,N do s=1,N
do t=1,N do t=1,N
g(pq) = g(pq) + (ERI(r,s,p,t)*rdm2(r,s,q,t) - ERI(q,t,r,s)*rdm2(p,t,r,s)) grad(pq) = grad(pq) + (ERI(r,s,p,t)*rdm2(r,s,q,t) - ERI(q,t,r,s)*rdm2(p,t,r,s))
end do end do
end do end do
end do end do
@ -523,11 +538,69 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
end do end do
end do end do
write(*,*) 'Orbital gradient at the pCCD level:'
call matout(N,N,grad)
! Compute Hessian ! Compute Hessian
allocate(H(N**2,N**2)) allocate(hess(N**2,N**2),tmp(N,N,N,N))
H(:,:) = 0d0 tmp(:,:,:,:) = 0d0
do p=1,N
do q=1,N
rs = 0
do r=1,N
do s=1,N
tmp(p,q,r,s) = - h(s,p)*rdm1(r,q) - h(q,r)*rdm1(p,s)
do u=1,N
tmp(p,q,r,s) = tmp(p,q,r,s) + 0.5d0*( &
Kronecker_delta(q,r)*(h(u,p)*rdm1(u,s) + h(s,u)*rdm1(p,u)) &
+ Kronecker_delta(p,s)*(h(u,r)*rdm1(u,q) + h(q,u)*rdm1(r,u)) )
end do
do u=1,N
do v=1,N
tmp(p,q,r,s) = tmp(p,q,r,s) + ERI(u,v,p,r)*rdm2(u,v,q,s) + ERI(q,s,u,v)*rdm2(p,r,u,v)
end do
end do
do t=1,N
do u=1,N
tmp(p,q,r,s) = tmp(p,q,r,s) - ( &
ERI(s,t,p,u)*rdm2(r,t,q,u) + ERI(t,s,p,u)*rdm2(t,r,q,u) &
+ ERI(q,u,r,t)*rdm2(p,u,s,t) + ERI(q,u,t,r)*rdm2(p,u,t,s) )
end do
end do
do t=1,N
do u=1,N
do v=1,N
tmp(p,q,r,s) = tmp(p,q,r,s) + 0.5d0*( &
Kronecker_delta(q,r)*(ERI(u,v,p,t)*rdm2(u,v,s,t) + ERI(s,t,u,v)*rdm2(p,t,u,v)) &
+ Kronecker_delta(p,s)*(ERI(q,t,u,v)*rdm2(r,t,u,v) + ERI(u,v,r,t)*rdm2(u,v,q,t)) )
end do
end do
end do
end do
end do
end do
end do
! Flatten Hessian matrix and add permutations
pq = 0 pq = 0
do p=1,N do p=1,N
@ -541,12 +614,24 @@ subroutine pCCD(dotest,maxSCF,thresh,max_diis,nBas,nC,nO,nV,nR,Hc,ERI,ENuc,ERHF,
rs = rs + 1 rs = rs + 1
hess(pq,rs) = tmp(p,q,r,s) - tmp(q,p,r,s) - tmp(p,q,s,r) + tmp(q,p,s,r)
end do end do
end do end do
end do end do
end do end do
call matout(N**2,N**2,hess)
deallocate(tmp)
allocate(eig(N**2))
call diagonalize_matrix(N**2,hess,eig)
call vecout(N**2,eig)
! Testing zone ! Testing zone
if(dotest) then if(dotest) then

2
src/QuAcK/RQuAcK.f90
View File

@ -228,7 +228,7 @@ subroutine RQuAcK(dotest,doRHF,doROHF,dostab,dosearch,doMP2,doMP3,doCCD,dopCCD,d
call wall_time(start_CC) call wall_time(start_CC)
call RCC(dotest,doCCD,dopCCD,doDCD,doCCSD,doCCSDT,dodrCCD,dorCCD,docrCCD,dolCCD, & call RCC(dotest,doCCD,dopCCD,doDCD,doCCSD,doCCSDT,dodrCCD,dorCCD,docrCCD,dolCCD, &
maxSCF_CC,thresh_CC,max_diis_CC,nBas,nC,nO,nV,nR,Hc,ERI_MO,ENuc,ERHF,eHF) maxSCF_CC,thresh_CC,max_diis_CC,nBas,nC,nO,nV,nR,Hc,ERI_MO,ENuc,ERHF,eHF,cHF)
call wall_time(end_CC) call wall_time(end_CC)
t_CC = end_CC - start_CC t_CC = end_CC - start_CC