LCPQ/quack
4
1
Fork 0
mirror of https://github.com/pfloos/quack synced 2024-06-18 11:15:30 +02:00
Code Releases Activity

AOtoMO OOOOOO

Browse Source
This commit is contained in:
Pierre-Francois Loos 2019-03-13 15:02:16 +01:00
parent 6f694db086
commit 355e5026d9
13 changed files with 157 additions and 101 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

29
input/basis
View File

@ -1,9 +1,20 @@
1 3
S 3 1.00
38.3600000 0.0238090
5.7700000 0.1548910
1.2400000 0.4699870
S 1 1.00
0.2976000 1.0000000
P 1 1.00
1.2750000 1.0000000
1 5
S 6 1.00
1264.5857000 0.0019448
189.9368100 0.0148351
43.1590890 0.0720906
12.0986630 0.2371542
3.8063232 0.4691987
1.2728903 0.3565202
S 3 1.00
3.1964631 -0.1126487
0.7478133 -0.2295064
0.2199663 1.1869167
S 1 1.00
0.0823099 1.0000000
P 3 1.00
3.1964631 0.0559802
0.7478133 0.2615506
0.2199663 0.7939723
P 1 1.00
0.0823099 1.0000000

4
input/int
View File

@ -5,10 +5,10 @@
# Exposant of the Slater geminal
1.0
# One-electron integrals: Ov Kin Nuc
T T T
F F F
# Two-electron integrals: ERI F12 Yuk Erf
T F F F
# Three-electron integrals: Type1 Type2 Type3
F F F
T F F
# Four-electron integrals: Type1 Type2 Type3
F F F

4
input/methods
View File

@ -1,7 +1,7 @@
# HF MOM
T F
# MP2 MP3
F F
# MP2 MP3 MP2-F12
F F T
# CIS TDHF ADC
F F F
# GF2 GF3

6
input/molecule
View File

@ -1,4 +1,4 @@
# nAt nEl nEla nElb
1 2 1 1
# nAt nEl nCore nRyd
1 4 0 0
# Znuc x y z
He 0.0 0.0 0.0
Be 0.0 0.0 0.0

4
input/options
View File

@ -1,7 +1,7 @@
# RHF: maxSCF thresh DIIS n_diis guess_type ortho_type
32 0.0000001 T 5 1 1
# MPn:
# MP: MP2-F12
T
# CIS/TDHF: singlet triplet
T F
# GF: maxSCF thresh DIIS n_diis renormalization

29
input/weight
View File

@ -1,9 +1,20 @@
1 3
S 3 1.00
38.3600000 0.0238090
5.7700000 0.1548910
1.2400000 0.4699870
S 1 1.00
0.2976000 1.0000000
P 1 1.00
1.2750000 1.0000000
1 5
S 6 1.00
1264.5857000 0.0019448
189.9368100 0.0148351
43.1590890 0.0720906
12.0986630 0.2371542
3.8063232 0.4691987
1.2728903 0.3565202
S 3 1.00
3.1964631 -0.1126487
0.7478133 -0.2295064
0.2199663 1.1869167
S 1 1.00
0.0823099 1.0000000
P 3 1.00
3.1964631 0.0559802
0.7478133 0.2615506
0.2199663 0.7939723
P 1 1.00
0.0823099 1.0000000

6
src/IntPak/ComputeOv.f90
View File

@ -1,4 +1,4 @@
subroutine ComputeOv(debug,NBasis,nShell, &
subroutine ComputeOv(debug,nBas,nShell, &
CenterShell,TotAngMomShell,KShell,DShell,ExpShell, &
npOv,nSigpOv,ncOv,nSigcOv,S)
@ -11,7 +11,7 @@ subroutine ComputeOv(debug,NBasis,nShell, &
! Input variables
logical,intent(in) :: debug
integer,intent(in) :: NBasis,nShell
integer,intent(in) :: nBas,nShell
double precision,intent(in) :: CenterShell(maxShell,3)
integer,intent(in) :: TotAngMomShell(maxShell),KShell(maxShell)
double precision,intent(in) :: DShell(maxShell,maxK),ExpShell(maxShell,maxK)
@ -39,7 +39,7 @@ subroutine ComputeOv(debug,NBasis,nShell, &
! Output variables
integer,intent(out) :: npOv,nSigpOv,ncOv,nSigcOv
double precision,intent(out) :: S(NBasis,NBasis)
double precision,intent(out) :: S(nBas,nBas)
! Compute one-electron integrals

16
src/IntPak/IntPak.f90
View File

@ -19,7 +19,7 @@ program IntPak
logical :: do4eInt(n4eInt)
integer :: nNuc,nBas,iType
integer :: nEl,nO,nV
integer :: nEl,nO,nV,nCore,nRyd
double precision :: ExpS
double precision :: ENuc
integer :: KG
@ -69,7 +69,7 @@ program IntPak
! nBas = number of basis functions (see below)
! = nO + nV
call read_molecule(nNuc,nEl,nO)
call read_molecule(nNuc,nEl,nO,nCore,nRyd)
allocate(ZNuc(1:nNuc),rNuc(1:nNuc,1:3))
@ -346,13 +346,13 @@ program IntPak
if(do3eInt(1)) then
iType = 1
KG = 1
! KG = 6
! KG = 1
KG = 6
allocate(DG(1:KG),ExpG(1:KG))
DG = (/ 1d0 /)
ExpG = (/ 1d0 /)
! DG = (/ 0.3144d0, 0.3037d0, 0.1681d0, 0.09811d0, 0.06024d0, 0.03726d0 /)
! ExpG = (/ 0.2209d0, 1.004d0, 3.622d0, 12.16d0, 45.87d0, 254.4d0 /)
! DG = (/ 1d0 /)
! ExpG = (/ 1d0 /)
DG = (/ 0.3144d0, 0.3037d0, 0.1681d0, 0.09811d0, 0.06024d0, 0.03726d0 /)
ExpG = (/ 0.2209d0, 1.004d0, 3.622d0, 12.16d0, 45.87d0, 254.4d0 /)
call cpu_time(start_3eInt(iType))
call Compute3eInt(debug,iType,nShell, &

38
src/IntPak/S3eInt.f90
View File

@ -34,17 +34,35 @@ subroutine S3eInt(debug,iType,np3eInt,nSigp3eInt, &
double precision :: p3eInt
p3eInt = 0d0
do k=1,KG
do l=1,KG
if(iType == 1) then
do k=1,KG
ExpSG13 = ExpG(k)*ExpS**2
ExpSG23 = ExpG(l)*ExpS**2
p3eInt = p3eInt &
+ DG(k)*DG(l)*G3eInt(debug,iType, &
ExpSG13,ExpSG23, &
ExpBra,CenterBra,AngMomBra, &
ExpKet,CenterKet,AngMomKet)
enddo
enddo
p3eInt = p3eInt &
+ DG(k)*G3eInt(debug,iType, &
ExpSG13,ExpSG23, &
ExpBra,CenterBra,AngMomBra, &
ExpKet,CenterKet,AngMomKet)
end do
end if
if(iType == 2 .or. iType == 3) then
do k=1,KG
do l=1,KG
ExpSG13 = ExpG(k)*ExpS**2
ExpSG23 = ExpG(l)*ExpS**2
p3eInt = p3eInt &
+ DG(k)*DG(l)*G3eInt(debug,iType, &
ExpSG13,ExpSG23, &
ExpBra,CenterBra,AngMomBra, &
ExpKet,CenterKet,AngMomKet)
end do
end do
end if
! Print result

25
src/MCQC/MCQC.f90
View File

@ -10,11 +10,11 @@ program MCQC
logical :: doG0W0,doevGW,doqsGW
logical :: doMCMP2,doMinMCMP2
logical :: doeNcusp
integer :: nAt,nBas,nBasCABS,nEl,nC,nO,nV,nR,nS
integer :: nNuc,nBas,nBasCABS,nEl,nC,nO,nV,nR,nS
double precision :: ENuc,ERHF,Norm
double precision :: EcMP2(3),EcMP3,EcMP2F12(3),EcMCMP2(3),Err_EcMCMP2(3),Var_EcMCMP2(3)
double precision,allocatable :: ZNuc(:),rAt(:,:),cHF(:,:),eHF(:),eG0W0(:),PHF(:,:)
double precision,allocatable :: ZNuc(:),rNuc(:,:),cHF(:,:),eHF(:),eG0W0(:),PHF(:,:)
integer :: nShell
integer,allocatable :: TotAngMomShell(:),KShell(:)
@ -25,7 +25,7 @@ program MCQC
double precision,allocatable :: S(:,:),T(:,:),V(:,:),Hc(:,:),X(:,:)
double precision,allocatable :: ERI_AO_basis(:,:,:,:),ERI_MO_basis(:,:,:,:)
double precision,allocatable :: F12(:,:,:,:),Yuk(:,:,:,:)
double precision,allocatable :: F12(:,:,:,:),Yuk(:,:,:,:),FC(:,:,:,:,:,:)
double precision :: start_HF ,end_HF ,t_HF
double precision :: start_MOM ,end_MOM ,t_MOM
@ -77,7 +77,7 @@ program MCQC
! Which calculations do you want to do?
call read_methods(doHF,doMOM, &
doMP2,doMP3, &
doMP2,doMP3,doMP2F12, &
doCIS,doTDHF,doADC, &
doGF2,doGF3, &
doG0W0,doevGW,doqsGW, &
@ -95,7 +95,6 @@ program MCQC
doeNCusp = .false.
doMinMCMP2 = .false.
doMP2F12 = .false.
!------------------------------------------------------------------------
! Read input information
@ -109,12 +108,12 @@ program MCQC
! nBas = number of basis functions (see below)
! = nO + nV
call read_molecule(nAt,nEl,nC,nO,nR)
allocate(ZNuc(nAt),rAt(nAt,3))
call read_molecule(nNuc,nEl,nC,nO,nR)
allocate(ZNuc(nNuc),rNuc(nNuc,3))
! Read geometry
call read_geometry(nAt,ZNuc,rAt,ENuc)
call read_geometry(nNuc,ZNuc,rNuc,ENuc)
allocate(CenterShell(maxShell,3),TotAngMomShell(maxShell),KShell(maxShell), &
DShell(maxShell,maxK),ExpShell(maxShell,maxK))
@ -123,14 +122,14 @@ program MCQC
! Read basis set information
!------------------------------------------------------------------------
call read_basis(nAt,rAt,nBas,nC,nO,nV,nR,nS, &
call read_basis(nNuc,rNuc,nBas,nC,nO,nV,nR,nS, &
nShell,TotAngMomShell,CenterShell,TotAngMomShell,KShell,DShell,ExpShell)
!------------------------------------------------------------------------
! Read auxiliary basis set information
!------------------------------------------------------------------------
! call ReadAuxBasis(nAt,rAt,nShell,CenterShell,TotAngMomShell,KShell,DShell,ExpShell)
! call ReadAuxBasis(nNuc,rNuc,nShell,CenterShell,TotAngMomShell,KShell,DShell,ExpShell)
! Compute the number of basis functions
@ -241,10 +240,10 @@ program MCQC
call cpu_time(start_MP2F12)
! Memory allocation for one- and two-electron integrals
! allocate(F12(nBas,nBas,nBas,nBas),Yuk(nBas,nBas,nBas,nBas))
allocate(F12(nBas,nBas,nBas,nBas),Yuk(nBas,nBas,nBas,nBas),FC(nBas,nBas,nBas,nBas,nBas,nBas))
! Read integrals
! call ReadF12Ints(nBas,S,G,F12,Yuk)
! call MP2F12(nBas,nC,nO,nV,nA,G,F12,Yuk,ERHF,EcMP2(1),c,c,EcMP2F12)
call read_F12_integrals(nBas,S,ERI_AO_basis,F12,Yuk,FC)
call MP2F12(nBas,nC,nO,nV,ERI_AO_basis,F12,Yuk,FC,ERHF,EcMP2(1),cHF,cHF,EcMP2F12)
call cpu_time(end_MP2F12)
t_MP2F12 = end_MP2F12 - start_MP2F12

36
src/MCQC/MP2F12.f90
View File

@ -1,24 +1,30 @@
subroutine MP2F12(nBas,nC,nO,nV,nA,ERI,F12,Yuk,EHF,EcMP2,c,cA,EcMP2F12)
subroutine MP2F12(nBas,nC,nO,nV,ERI,F12,Yuk,FC,EHF,EcMP2,c,EcMP2F12)
! Perform restricted Hartree-Fock calculation
! Perform MP2-F12 calculation
implicit none
! Input variables
integer,intent(in) :: nBas,nC,nO,nV,nA
integer,intent(in) :: nBas,nC,nO,nV
double precision,intent(in) :: EHF,EcMP2
double precision,intent(in) :: c(nBas,nBas),cA(nBas,nBas)
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas),F12(nBas,nBas,nBas,nBas),Yuk(nBas,nBas,nBas,nBas)
double precision,intent(in) :: c(nBas,nBas)
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: F12(nBas,nBas,nBas,nBas)
double precision,intent(in) :: Yuk(nBas,nBas,nBas,nBas)
double precision,intent(in) :: FC(nBas,nBas,nBas,nBas,nBas,nBas)
! Local variables
double precision,allocatable :: ooCoo(:,:,:,:),ooFoo(:,:,:,:),ooYoo(:,:,:,:)
double precision,allocatable :: ooCoa(:,:,:,:),ooFoa(:,:,:,:)
double precision,allocatable :: ooCvv(:,:,:,:),ooFvv(:,:,:,:)
double precision,allocatable :: ooCoo(:,:,:,:)
double precision,allocatable :: ooFoo(:,:,:,:)
double precision,allocatable :: ooYoo(:,:,:,:)
double precision,allocatable :: ooCvv(:,:,:,:)
double precision,allocatable :: ooFvv(:,:,:,:)
double precision,allocatable :: oooFCooo(:,:,:,:,:,:)
double precision,allocatable :: cO(:,:),cV(:,:)
double precision :: E2a,E2b,E3a,E3b,E4a,E4b,E4c,E4d
integer :: i,j,k,l,a,b,x
integer :: i,j,k,l,a,b
! Output variables
@ -48,24 +54,20 @@ subroutine MP2F12(nBas,nC,nO,nV,nA,ERI,F12,Yuk,EHF,EcMP2,c,cA,EcMP2F12)
! Compute the three-electron part of the MP2-F12 energy
allocate(ooCoa(nO,nO,nO,nA),ooFoa(nO,nO,nO,nA))
call AOtoMO_oooa(nBas,nO,nA,cO,cA,ERI,ooCoa)
call AOtoMO_oooa(nBas,nO,nA,cO,cA,F12,ooFoa)
allocate(oooFCooo(nO,nO,nO,nO,nO,nO))
E3a = 0d0
E3b = 0d0
do i=1,nO
do j=1,nO
do k=1,nO
do x=1,nA
E3a = E3a + ooCoa(i,j,k,x)*ooFoa(j,i,k,x)
E3b = E3b + ooCoa(i,j,k,x)*ooFoa(i,j,k,x)
enddo
E3a = E3a + oooFCooo(i,j,k,k,j,i)
E3b = E3b + oooFCooo(i,j,k,k,i,j)
enddo
enddo
enddo
deallocate(ooCoa,ooFoa)
deallocate(oooFCooo)
! Compute the four-electron part of the MP2-F12 energy

45
src/MCQC/read_F12_integrals.f90
View File

@ -1,4 +1,4 @@
subroutine read_F12_integrals(nBas,S,C,F,Y)
subroutine read_F12_integrals(nBas,S,C,F,Y,FC)
! Read one- and two-electron integrals from files
@ -12,12 +12,15 @@ subroutine read_F12_integrals(nBas,S,C,F,Y)
! Local variables
logical :: debug
integer :: mu,nu,la,si
integer :: mu,nu,la,si,ka,ta
double precision :: ERI,F12,Yuk,ExpS
! Output variables
double precision,intent(out) :: C(nBas,nBas,nBas,nBas),F(nBas,nBas,nBas,nBas),Y(nBas,nBas,nBas,nBas)
double precision,intent(out) :: C(nBas,nBas,nBas,nBas)
double precision,intent(out) :: F(nBas,nBas,nBas,nBas)
double precision,intent(out) :: Y(nBas,nBas,nBas,nBas)
double precision,intent(out) :: FC(nBas,nBas,nBas,nBas,nBas,nBas)
debug = .false.
@ -26,8 +29,9 @@ subroutine read_F12_integrals(nBas,S,C,F,Y)
open(unit=21,file='int/ERI.dat')
open(unit=22,file='int/F12.dat')
open(unit=23,file='int/Yuk.dat')
open(unit=31,file='int/3eInt_Type1.dat')
! Read electron repulsion integrals
! Read 1/r12 integrals
C = 0d0
do
@ -51,7 +55,7 @@ subroutine read_F12_integrals(nBas,S,C,F,Y)
enddo
21 close(unit=21)
! Read F12 integrals
! Read f12 integrals
F = 0d0
do
@ -74,7 +78,8 @@ subroutine read_F12_integrals(nBas,S,C,F,Y)
F(si,la,nu,mu) = F12
enddo
22 close(unit=22)
! Read electron repulsion integrals
! Read f12/r12 integrals
Y = 0d0
do
@ -98,6 +103,14 @@ subroutine read_F12_integrals(nBas,S,C,F,Y)
enddo
23 close(unit=23)
! Read f13/r12 integrals
FC = 0d0
do
read(31,*,end=31) mu,nu,la,si,ka,ta,FC
enddo
31 close(unit=31)
! Print results
if(debug) then
@ -137,15 +150,15 @@ subroutine read_F12_integrals(nBas,S,C,F,Y)
! Transform two-electron integrals
do mu=1,nBas
do nu=1,nBas
do la=1,nBas
do si=1,nBas
F(mu,nu,la,si) = (S(mu,la)*S(nu,si) - F(mu,nu,la,si))/ExpS
Y(mu,nu,la,si) = (C(mu,nu,la,si) - Y(mu,nu,la,si))/ExpS
enddo
enddo
enddo
enddo
! do mu=1,nBas
! do nu=1,nBas
! do la=1,nBas
! do si=1,nBas
! F(mu,nu,la,si) = (S(mu,la)*S(nu,si) - F(mu,nu,la,si))/ExpS
! Y(mu,nu,la,si) = (C(mu,nu,la,si) - Y(mu,nu,la,si))/ExpS
! enddo
! enddo
! enddo
! enddo
end subroutine read_F12_integrals

16
src/MCQC/read_methods.f90
View File

@ -1,5 +1,5 @@
subroutine read_methods(doHF,doMOM, &
doMP2,doMP3, &
doMP2,doMP3,doMP2F12, &
doCIS,doTDHF,doADC, &
doGF2,doGF3, &
doG0W0,doevGW,doqsGW, &
@ -12,7 +12,7 @@ subroutine read_methods(doHF,doMOM, &
! Input variables
logical,intent(out) :: doHF,doMOM
logical,intent(out) :: doMP2,doMP3
logical,intent(out) :: doMP2,doMP3,doMP2F12
logical,intent(out) :: doCIS,doTDHF,doADC
logical,intent(out) :: doGF2,doGF3
logical,intent(out) :: doG0W0,doevGW,doqsGW
@ -31,8 +31,9 @@ subroutine read_methods(doHF,doMOM, &
doHF = .false.
doMOM = .false.
doMP2 = .false.
doMP3 = .false.
doMP2 = .false.
doMP3 = .false.
doMP2F12 = .false.
doCIS = .false.
doTDHF = .false.
@ -57,9 +58,10 @@ subroutine read_methods(doHF,doMOM, &
! Read MPn methods
read(1,*)
read(1,*) answer1,answer2
if(answer1 == 'T') doMP2 = .true.
if(answer2 == 'T') doMP3 = .true.
read(1,*) answer1,answer2,answer3
if(answer1 == 'T') doMP2 = .true.
if(answer2 == 'T') doMP3 = .true.
if(answer3 == 'T') doMP2F12 = .true.
! Read excited state methods