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moved Cx in parameters

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This commit is contained in:
Pierre-Francois Loos 2020-03-18 16:06:29 +01:00
parent bfd5131dae
commit d0020765fc
19 changed files with 124 additions and 134 deletions
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2
examples/molecule.H2
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@ -2,4 +2,4 @@
2 1 1 0 0 2 1 1 0 0
# Znuc x y z # Znuc x y z
H 0. 0. 0. H 0. 0. 0.
H 0. 0. 2.3 H 0. 0. 1.399

4
include/parameters.h
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@ -15,3 +15,7 @@
double precision,parameter :: pmtoau = 0.0188973d0 double precision,parameter :: pmtoau = 0.0188973d0
double precision,parameter :: BoToAn = 0.529177249d0 double precision,parameter :: BoToAn = 0.529177249d0
double precision,parameter :: CxLDA = - (3d0/4d0)*(3d0/pi)**(1d0/3d0)
double precision,parameter :: Cx0 = - (4d0/3d0)*(1d0/pi)**(1d0/3d0)
double precision,parameter :: Cx1 = - (176d0/105d0)*(1d0/pi)**(1d0/3d0)

50
input/basis
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@ -1,26 +1,30 @@
1 8 1 6
S 6 S 8
1 1264.5857000 0.0019448 1 2940.0000000 0.0006800
2 189.9368100 0.0148351 2 441.2000000 0.0052360
3 43.1590890 0.0720906 3 100.5000000 0.0266060
4 12.0986630 0.2371542 4 28.4300000 0.0999930
5 3.8063232 0.4691987 5 9.1690000 0.2697020
6 1.2728903 0.3565202 6 3.1960000 0.4514690
S 3 7 1.1590000 0.2950740
1 3.1964631 -0.1126487 8 0.1811000 0.0125870
2 0.7478133 -0.2295064 S 8
3 0.2199663 1.1869167 1 2940.0000000 -0.0001230
2 441.2000000 -0.0009660
3 100.5000000 -0.0048310
4 28.4300000 -0.0193140
5 9.1690000 -0.0532800
6 3.1960000 -0.1207230
7 1.1590000 -0.1334350
8 0.1811000 0.5307670
S 1
1 0.0589000 1.0000000
P 3 P 3
1 3.1964631 0.0559802 1 3.6190000 0.0291110
2 0.7478133 0.2615506 2 0.7110000 0.1693650
3 0.2199663 0.7939723 3 0.1951000 0.5134580
S 1
1 0.0823099 1.0000000
P 1 P 1
1 0.0823099 1.0000000 1 0.0601800 1.0000000
S 1
1 0.0207000 1.0000000
P 1
1 0.0207000 1.0000000
D 1 D 1
1 0.4000000 1.0000000 1 0.2380000 1.0000000

12
input/dft
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@ -2,16 +2,16 @@
LIM-RKS LIM-RKS
# exchange rung: # exchange rung:
# Hartree = 0 # Hartree = 0
# LDA = 1: RS51,S51,RMFL20 # LDA = 1: RS51,RMFL20
# GGA = 2: G96,B88 # GGA = 2:
# Hybrid = 4 # Hybrid = 4
# Hartree-Fock = 666 # Hartree-Fock = 666
1 RS51 1 RS51
# correlation rung: # correlation rung:
# Hartree = 0 # Hartree = 0
# LDA = 1: W38,VWN5,C16,RMFL20 # LDA = 1: RVWN5,RMFL20
# GGA = 2: LYP # GGA = 2:
# Hybrid = 4: B3LYP # Hybrid = 4:
# Hartree-Fock = 666 # Hartree-Fock = 666
1 RVWN5 1 RVWN5
# quadrature grid SG-n # quadrature grid SG-n
@ -21,4 +21,4 @@
# Ensemble weights: wEns(1),...,wEns(nEns-1) # Ensemble weights: wEns(1),...,wEns(nEns-1)
0.50000 0.00000 0.50000 0.00000
# GOK-DFT: maxSCF thresh DIIS n_diis guess_type ortho_type # GOK-DFT: maxSCF thresh DIIS n_diis guess_type ortho_type
64 0.0000001 T 5 1 1 32 0.0000001 T 5 1 1

6
input/methods
View File

@ -7,10 +7,10 @@
# CIS RPA RPAx ppRPA ADC # CIS RPA RPAx ppRPA ADC
F F F F F F F F F F
# GF2 GF3 # GF2 GF3
T F F F
# G0W0 evGW qsGW # G0W0 evGW qsGW
F F F
# G0T0 evGT qsGT
T F F T F F
# G0T0 evGT qsGT
F F F
# MCMP2 # MCMP2
F F

4
input/options
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@ -9,8 +9,8 @@
# GF: maxSCF thresh DIIS n_diis renormalization # GF: maxSCF thresh DIIS n_diis renormalization
256 0.00001 T 5 3 256 0.00001 T 5 3
# GW: maxSCF thresh DIIS n_diis COHSEX SOSEX BSE TDA G0W GW0 lin eta # GW: maxSCF thresh DIIS n_diis COHSEX SOSEX BSE TDA G0W GW0 lin eta
256 0.00001 T 5 F F T F F F F 0.000 256 0.00001 T 5 F F T F F F T 0.000
# ACFDT: AC Kx XBS # ACFDT: AC Kx XBS
T F F T F T
# MCMP2: nMC nEq nWalk dt nPrint iSeed doDrift # MCMP2: nMC nEq nWalk dt nPrint iSeed doDrift
1000000 100000 10 0.3 10000 1234 T 1000000 100000 10 0.3 10000 1234 T

50
input/weight
View File

@ -1,26 +1,30 @@
1 8 1 6
S 6 S 8
1 1264.5857000 0.0019448 1 2940.0000000 0.0006800
2 189.9368100 0.0148351 2 441.2000000 0.0052360
3 43.1590890 0.0720906 3 100.5000000 0.0266060
4 12.0986630 0.2371542 4 28.4300000 0.0999930
5 3.8063232 0.4691987 5 9.1690000 0.2697020
6 1.2728903 0.3565202 6 3.1960000 0.4514690
S 3 7 1.1590000 0.2950740
1 3.1964631 -0.1126487 8 0.1811000 0.0125870
2 0.7478133 -0.2295064 S 8
3 0.2199663 1.1869167 1 2940.0000000 -0.0001230
2 441.2000000 -0.0009660
3 100.5000000 -0.0048310
4 28.4300000 -0.0193140
5 9.1690000 -0.0532800
6 3.1960000 -0.1207230
7 1.1590000 -0.1334350
8 0.1811000 0.5307670
S 1
1 0.0589000 1.0000000
P 3 P 3
1 3.1964631 0.0559802 1 3.6190000 0.0291110
2 0.7478133 0.2615506 2 0.7110000 0.1693650
3 0.2199663 0.7939723 3 0.1951000 0.5134580
S 1
1 0.0823099 1.0000000
P 1 P 1
1 0.0823099 1.0000000 1 0.0601800 1.0000000
S 1
1 0.0207000 1.0000000
P 1
1 0.0207000 1.0000000
D 1 D 1
1 0.4000000 1.0000000 1 0.2380000 1.0000000

14
src/eDFT/GOK_RKS.f90
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@ -1,5 +1,5 @@
subroutine GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thresh, & subroutine GOK_RKS(restart,x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thresh, &
max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,Ew,EwGIC) max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,Ew,EwGIC,F)
! Perform restricted Kohn-Sham calculation for ensembles ! Perform restricted Kohn-Sham calculation for ensembles
@ -8,6 +8,7 @@ subroutine GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
! Input variables ! Input variables
logical,intent(in) :: restart
integer,intent(in) :: x_rung,c_rung integer,intent(in) :: x_rung,c_rung
character(len=12),intent(in) :: x_DFA,c_DFA character(len=12),intent(in) :: x_DFA,c_DFA
integer,intent(in) :: nEns integer,intent(in) :: nEns
@ -29,6 +30,8 @@ subroutine GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas) double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: ENuc double precision,intent(in) :: ENuc
double precision,intent(inout):: F(nBas,nBas)
! Local variables ! Local variables
integer :: xc_rung integer :: xc_rung
@ -46,7 +49,6 @@ subroutine GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
double precision,allocatable :: c(:,:) double precision,allocatable :: c(:,:)
double precision,allocatable :: cp(:,:) double precision,allocatable :: cp(:,:)
double precision,allocatable :: J(:,:) double precision,allocatable :: J(:,:)
double precision,allocatable :: F(:,:)
double precision,allocatable :: Fp(:,:) double precision,allocatable :: Fp(:,:)
double precision,allocatable :: Fx(:,:) double precision,allocatable :: Fx(:,:)
double precision,allocatable :: FxHF(:,:) double precision,allocatable :: FxHF(:,:)
@ -118,14 +120,15 @@ subroutine GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
! Memory allocation ! Memory allocation
allocate(eps(nBas),c(nBas,nBas),cp(nBas,nBas), & allocate(eps(nBas),c(nBas,nBas),cp(nBas,nBas), &
J(nBas,nBas),F(nBas,nBas),Fp(nBas,nBas), & J(nBas,nBas),Fp(nBas,nBas),Fx(nBas,nBas), &
Fx(nBas,nBas),FxHF(nBas,nBas),Fc(nBas,nBas),err(nBas,nBas), & FxHF(nBas,nBas),Fc(nBas,nBas),err(nBas,nBas), &
Pw(nBas,nBas),rhow(nGrid),drhow(ncart,nGrid), & Pw(nBas,nBas),rhow(nGrid),drhow(ncart,nGrid), &
err_diis(nBasSq,max_diis),F_diis(nBasSq,max_diis), & err_diis(nBasSq,max_diis),F_diis(nBasSq,max_diis), &
P(nBas,nBas,nEns),rho(nGrid,nEns),drho(ncart,nGrid,nEns)) P(nBas,nBas,nEns),rho(nGrid,nEns),drho(ncart,nGrid,nEns))
! Guess coefficients and eigenvalues ! Guess coefficients and eigenvalues
if(.not. restart) then
if(guess_type == 1) then if(guess_type == 1) then
F(:,:) = Hc(:,:) F(:,:) = Hc(:,:)
@ -135,6 +138,7 @@ subroutine GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
call random_number(F(:,:)) call random_number(F(:,:))
end if end if
end if
! Initialization ! Initialization

12
src/eDFT/LIM_RKS.f90
View File

@ -1,5 +1,5 @@
subroutine LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thresh, & subroutine LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thresh, &
max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc) max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,F)
! Perform restricted Kohn-Sham calculation for ensembles ! Perform restricted Kohn-Sham calculation for ensembles
@ -29,6 +29,8 @@ subroutine LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas) double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: ENuc double precision,intent(in) :: ENuc
double precision,intent(out) :: F(nBas,nBas)
! Local variables ! Local variables
integer :: iEns integer :: iEns
@ -63,8 +65,8 @@ subroutine LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
write(*,'(A40)') '*************************************************' write(*,'(A40)') '*************************************************'
write(*,*) write(*,*)
call GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wLIM,nGrid,weight,maxSCF,thresh, & call GOK_RKS(.false.,x_rung,x_DFA,c_rung,c_DFA,nEns,wLIM,nGrid,weight,maxSCF,thresh, &
max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,EwZW,EwGICZW) max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,EwZW,EwGICZW,F)
!------------------------------------------------------------------------ !------------------------------------------------------------------------
! Equiensemble calculation ! Equiensemble calculation
@ -82,8 +84,8 @@ subroutine LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nGrid,weight,maxSCF,thres
write(*,'(A40)') '*************************************************' write(*,'(A40)') '*************************************************'
write(*,*) write(*,*)
call GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wLIM,nGrid,weight,maxSCF,thresh, & call GOK_RKS(.true.,x_rung,x_DFA,c_rung,c_DFA,nEns,wLIM,nGrid,weight,maxSCF,thresh, &
max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,EwEW,EwGICEW) max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,EwEW,EwGICEW,F)
!------------------------------------------------------------------------ !------------------------------------------------------------------------
! LIM excitation energies ! LIM excitation energies

4
src/eDFT/RMFL20_lda_exchange_derivative_discontinuity.f90
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@ -26,8 +26,8 @@ subroutine RMFL20_lda_exchange_derivative_discontinuity(nEns,wEns,nGrid,weight,r
! Weight-dependent Cx coefficient for RMFL20 exchange functional ! Weight-dependent Cx coefficient for RMFL20 exchange functional
Cx(1) = -(4d0/3d0)*(1d0/pi)**(1d0/3d0) Cx(1) = Cx0
Cx(2) = -(176d0/105d0)*(1d0/pi)**(1d0/3d0) Cx(2) = Cx1
! Compute correlation energy for ground, singly-excited and doubly-excited states ! Compute correlation energy for ground, singly-excited and doubly-excited states

9
src/eDFT/RMFL20_lda_exchange_energy.f90
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@ -17,9 +17,6 @@ subroutine RMFL20_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
! Local variables ! Local variables
integer :: iG integer :: iG
double precision :: Cx0
double precision :: Cx1
double precision :: CxLDA
double precision :: Cxw double precision :: Cxw
double precision :: r double precision :: r
@ -27,11 +24,7 @@ subroutine RMFL20_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
double precision :: Ex double precision :: Ex
! Cx coefficient for Slater LDA exchange ! Weight-denepdent Cx coefficient
Cx0 = - (4d0/3d0)*(1d0/pi)**(1d0/3d0)
Cx1 = - (176d0/105d0)*(1d0/pi)**(1d0/3d0)
CxLDA = - (3d0/4d0)*(3d0/pi)**(1d0/3d0)
Cxw = CxLDA + wEns(2)*(Cx1 - Cx0) Cxw = CxLDA + wEns(2)*(Cx1 - Cx0)

7
src/eDFT/RMFL20_lda_exchange_individual_energy.f90
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@ -17,9 +17,6 @@ subroutine RMFL20_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho
! Local variables ! Local variables
integer :: iG integer :: iG
double precision :: Cx0
double precision :: Cx1
double precision :: CxLDA
double precision :: Cxw double precision :: Cxw
double precision :: r,rI double precision :: r,rI
double precision :: e,dedr double precision :: e,dedr
@ -30,10 +27,6 @@ subroutine RMFL20_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho
! Weight-dependent Cx coefficient for RMFL20 exchange functional ! Weight-dependent Cx coefficient for RMFL20 exchange functional
Cx0 = -(4d0/3d0)*(1d0/pi)**(1d0/3d0)
Cx1 = -(176d0/105d0)*(1d0/pi)**(1d0/3d0)
CxLDA = -(3d0/4d0)*(3d0/pi)**(1d0/3d0)
Cxw = CxLDA + wEns(2)*(Cx1 - Cx0) Cxw = CxLDA + wEns(2)*(Cx1 - Cx0)
! Compute LDA exchange matrix in the AO basis ! Compute LDA exchange matrix in the AO basis

7
src/eDFT/RMFL20_lda_exchange_potential.f90
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@ -18,9 +18,6 @@ subroutine RMFL20_lda_exchange_potential(nEns,wEns,nGrid,weight,nBas,AO,rho,Fx)
! Local variables ! Local variables
integer :: mu,nu,iG integer :: mu,nu,iG
double precision :: Cx0
double precision :: Cx1
double precision :: CxLDA
double precision :: Cxw double precision :: Cxw
double precision :: r,vAO double precision :: r,vAO
@ -30,10 +27,6 @@ subroutine RMFL20_lda_exchange_potential(nEns,wEns,nGrid,weight,nBas,AO,rho,Fx)
! Weight-dependent Cx coefficient for RMFL20 exchange functional ! Weight-dependent Cx coefficient for RMFL20 exchange functional
Cx0 = -(4d0/3d0)*(1d0/pi)**(1d0/3d0)
Cx1 = -(176d0/105d0)*(1d0/pi)**(1d0/3d0)
CxLDA = -(3d0/4d0)*(3d0/pi)**(1d0/3d0)
Cxw = CxLDA + wEns(2)*(Cx1 - Cx0) Cxw = CxLDA + wEns(2)*(Cx1 - Cx0)
! Compute LDA exchange matrix in the AO basis ! Compute LDA exchange matrix in the AO basis

7
src/eDFT/RS51_lda_exchange_energy.f90
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@ -15,16 +15,11 @@ subroutine RS51_lda_exchange_energy(nGrid,weight,rho,Ex)
integer :: iG integer :: iG
double precision :: r double precision :: r
double precision :: Cx
! Output variables ! Output variables
double precision :: Ex double precision :: Ex
! Cx coefficient for Slater LDA exchange
Cx = -(3d0/4d0)*(3d0/pi)**(1d0/3d0)
! Compute LDA exchange energy ! Compute LDA exchange energy
Ex = 0d0 Ex = 0d0
@ -34,7 +29,7 @@ subroutine RS51_lda_exchange_energy(nGrid,weight,rho,Ex)
if(r > threshold) then if(r > threshold) then
Ex = Ex + weight(iG)*Cx*r**(4d0/3d0) Ex = Ex + weight(iG)*CxLDA*r**(4d0/3d0)
endif endif

9
src/eDFT/RS51_lda_exchange_individual_energy.f90
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@ -15,7 +15,6 @@ subroutine RS51_lda_exchange_individual_energy(nGrid,weight,rhow,rho,Ex)
! Local variables ! Local variables
integer :: iG integer :: iG
double precision :: Cx
double precision :: r,rI double precision :: r,rI
double precision :: e,dedr double precision :: e,dedr
@ -23,10 +22,6 @@ subroutine RS51_lda_exchange_individual_energy(nGrid,weight,rhow,rho,Ex)
double precision,intent(out) :: Ex double precision,intent(out) :: Ex
! Cx coefficient for Slater LDA exchange
Cx = -(3d0/4d0)*(3d0/pi)**(1d0/3d0)
! Compute LDA exchange matrix in the AO basis ! Compute LDA exchange matrix in the AO basis
Ex = 0d0 Ex = 0d0
@ -37,8 +32,8 @@ subroutine RS51_lda_exchange_individual_energy(nGrid,weight,rhow,rho,Ex)
if(r > threshold .and. rI > threshold) then if(r > threshold .and. rI > threshold) then
e = Cx*r**(1d0/3d0) e = CxLDA*r**(1d0/3d0)
dedr = 1d0/3d0*Cx*r**(-2d0/3d0) dedr = 1d0/3d0*CxLDA*r**(-2d0/3d0)
Ex = Ex + weight(iG)*(e*rI + dedr*r*rI - dedr*r*r) Ex = Ex + weight(iG)*(e*rI + dedr*r*rI - dedr*r*r)
endif endif

7
src/eDFT/RS51_lda_exchange_potential.f90
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@ -16,17 +16,12 @@ subroutine RS51_lda_exchange_potential(nGrid,weight,nBas,AO,rho,Fx)
! Local variables ! Local variables
integer :: mu,nu,iG integer :: mu,nu,iG
double precision :: Cx
double precision :: r,vAO double precision :: r,vAO
! Output variables ! Output variables
double precision,intent(out) :: Fx(nBas,nBas) double precision,intent(out) :: Fx(nBas,nBas)
! Cx coefficient for Slater LDA exchange
Cx = -(3d0/4d0)*(3d0/pi)**(1d0/3d0)
! Compute LDA exchange matrix in the AO basis ! Compute LDA exchange matrix in the AO basis
Fx(:,:) = 0d0 Fx(:,:) = 0d0
@ -39,7 +34,7 @@ subroutine RS51_lda_exchange_potential(nGrid,weight,nBas,AO,rho,Fx)
if(r > threshold) then if(r > threshold) then
vAO = weight(iG)*AO(mu,iG)*AO(nu,iG) vAO = weight(iG)*AO(mu,iG)*AO(nu,iG)
Fx(mu,nu) = Fx(mu,nu) + vAO*4d0/3d0*Cx*r**(1d0/3d0) Fx(mu,nu) = Fx(mu,nu) + vAO*4d0/3d0*CxLDA*r**(1d0/3d0)
endif endif

18
src/eDFT/eDFT.f90
View File

@ -18,8 +18,13 @@ program eDFT
double precision,allocatable :: DShell(:,:) double precision,allocatable :: DShell(:,:)
double precision,allocatable :: ExpShell(:,:) double precision,allocatable :: ExpShell(:,:)
double precision,allocatable :: S(:,:),T(:,:),V(:,:),Hc(:,:),X(:,:) double precision,allocatable :: S(:,:)
double precision,allocatable :: T(:,:)
double precision,allocatable :: V(:,:)
double precision,allocatable :: Hc(:,:)
double precision,allocatable :: X(:,:)
double precision,allocatable :: ERI(:,:,:,:) double precision,allocatable :: ERI(:,:,:,:)
double precision,allocatable :: F(:,:)
character(len=7) :: method character(len=7) :: method
integer :: x_rung,c_rung integer :: x_rung,c_rung
@ -95,7 +100,8 @@ program eDFT
! Memory allocation for one- and two-electron integrals ! Memory allocation for one- and two-electron integrals
allocate(S(nBas,nBas),T(nBas,nBas),V(nBas,nBas),Hc(nBas,nBas),X(nBas,nBas),ERI(nBas,nBas,nBas,nBas)) allocate(S(nBas,nBas),T(nBas,nBas),V(nBas,nBas),Hc(nBas,nBas), &
X(nBas,nBas),ERI(nBas,nBas,nBas,nBas),F(nBas,nBas))
! Read integrals ! Read integrals
@ -137,8 +143,9 @@ program eDFT
if(method == 'GOK-RKS') then if(method == 'GOK-RKS') then
call cpu_time(start_KS) call cpu_time(start_KS)
call GOK_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns(:),nGrid,weight(:),maxSCF,thresh,max_diis,guess_type, & call GOK_RKS(.false.,x_rung,x_DFA,c_rung,c_DFA,nEns,wEns(:),nGrid,weight(:),maxSCF,thresh,max_diis,guess_type, &
nBas,AO(:,:),dAO(:,:,:),nO(1),nV(1),S(:,:),T(:,:),V(:,:),Hc(:,:),ERI(:,:,:,:),X(:,:),ENuc,Ew,EwGIC) nBas,AO(:,:),dAO(:,:,:),nO(1),nV(1),S(:,:),T(:,:),V(:,:),Hc(:,:),ERI(:,:,:,:),X(:,:),ENuc, &
Ew,EwGIC,F(:,:))
call cpu_time(end_KS) call cpu_time(end_KS)
t_KS = end_KS - start_KS t_KS = end_KS - start_KS
@ -155,7 +162,8 @@ program eDFT
call cpu_time(start_KS) call cpu_time(start_KS)
call LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns(:),nGrid,weight(:),maxSCF,thresh,max_diis,guess_type, & call LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns(:),nGrid,weight(:),maxSCF,thresh,max_diis,guess_type, &
nBas,AO(:,:),dAO(:,:,:),nO(1),nV(1),S(:,:),T(:,:),V(:,:),Hc(:,:),ERI(:,:,:,:),X(:,:),ENuc) nBas,AO(:,:),dAO(:,:,:),nO(1),nV(1),S(:,:),T(:,:),V(:,:),Hc(:,:),ERI(:,:,:,:),X(:,:),ENuc, &
F(:,:))
call cpu_time(end_KS) call cpu_time(end_KS)
t_KS = end_KS - start_KS t_KS = end_KS - start_KS

2
src/eDFT/fock_exchange_potential.f90
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@ -21,9 +21,9 @@ subroutine fock_exchange_potential(nBas,P,ERI,Fx)
! Compute HF exchange matrix ! Compute HF exchange matrix
Fx(:,:) = 0d0 Fx(:,:) = 0d0
do nu=1,nBas
do si=1,nBas do si=1,nBas
do la=1,nBas do la=1,nBas
do nu=1,nBas
do mu=1,nBas do mu=1,nBas
Fx(mu,nu) = Fx(mu,nu) - P(la,si)*ERI(mu,la,si,nu) Fx(mu,nu) = Fx(mu,nu) - P(la,si)*ERI(mu,la,si,nu)
enddo enddo

6
src/eDFT/hartree_coulomb.f90
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@ -19,10 +19,10 @@ subroutine hartree_coulomb(nBas,P,ERI,J)
double precision,intent(out) :: J(nBas,nBas) double precision,intent(out) :: J(nBas,nBas)
J = 0d0 J = 0d0
do mu=1,nBas
do nu=1,nBas
do la=1,nBas
do si=1,nBas do si=1,nBas
do la=1,nBas
do nu=1,nBas
do mu=1,nBas
J(mu,nu) = J(mu,nu) + P(la,si)*ERI(mu,la,nu,si) J(mu,nu) = J(mu,nu) + P(la,si)*ERI(mu,la,nu,si)
enddo enddo
enddo enddo