mirror of
https://github.com/pfloos/quack
synced 2024-12-23 04:43:53 +01:00
resolving pull issue
This commit is contained in:
Clotilde Marut
commit
de622d7e0e
@ -2,6 +2,7 @@
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integer,parameter :: nspin = 2
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integer,parameter :: nsp = 3
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integer,parameter :: maxEns = 4
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integer,parameter :: maxCC = 5
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integer,parameter :: maxShell = 512
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integer,parameter :: maxL = 7
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integer,parameter :: n1eInt = 3
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46
input/dft
46
input/dft
@ -4,38 +4,38 @@
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# Hartree = 0: H
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# LDA = 1: S51,CC-S51
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# GGA = 2: B88,G96,PBE
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# MGGA = 3:
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# Hybrid = 4 HF,B3LYP,PBE
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1 S51
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# MGGA = 3:
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# Hybrid = 4: HF,B3LYP,PBE
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1 S51
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# correlation rung:
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# Hartree = 0: H
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# LDA = 1: PW92,VWN3,VWN5,eVWN5
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# GGA = 2: LYP,PBE
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# MGGA = 3:
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# Hybrid = 4: HF,B3LYP,PBE
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1 VWN5
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# Hybrid = 4: HF,B3LYP,PBE
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1 VWN5
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# quadrature grid SG-n
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1
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0
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# Number of states in ensemble (nEns)
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2
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# occupation numbers
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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2
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# occupation numbers
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
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# Ensemble weights: wEns(1),...,wEns(nEns-1)
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0.95 0.0 0.0
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# Ncentered ?
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F
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0.95 0.00 0.00
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# N-centered?
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F
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# Parameters for CC weight-dependent exchange functional
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-0.766201 -0.155585 0.00130104 0.0
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0.00 0.00 0.00 0.00 0.0
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3
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0.0 0.0 0.0
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# choice of UCC exchange coefficient : 1 for Cx1, 2 for Cx2, 3 for Cx1*Cx2
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1
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2
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@ -3,16 +3,16 @@
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# MP:
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# CC: maxSCF thresh DIIS n_diis
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64 0.0000000001 T 5
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64 0.0000001 T 5
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# spin: TDA singlet triplet spin_conserved spin_flip
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F T T T T
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# GF: maxSCF thresh DIIS n_diis lin eta renorm
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256 0.00001 T 5 T 0.00367493 3
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# GW/GT: maxSCF thresh DIIS n_diis lin eta COHSEX SOSEX TDA_W G0W GW0
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256 0.00001 T 5 T 0.00367493 F F F F F
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256 0.00001 T 5 T 0.00 F F F F F
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# ACFDT: AC Kx XBS
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T T F
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F T F
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# BSE: BSE dBSE dTDA evDyn
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T F T F
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T T T F
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# MCMP2: nMC nEq nWalk dt nPrint iSeed doDrift
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1000000 100000 10 0.3 10000 1234 T
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@ -1,4 +1,4 @@
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2
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H 0. 0. 0.
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H 0. 0. 2.000000
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H 0. 0. 3.2
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@ -198,6 +198,9 @@ subroutine G0T0(doACFDT,exchange_kernel,doXBS,BSE,TDA_T,TDA,dBSE,dTDA,evDyn,sing
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if(BSE) then
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! eG0T0(1) = -0.5507952119d0
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! eG0T0(2) = +1.540259769d0
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call Bethe_Salpeter_Tmatrix(TDA_T,TDA,dBSE,dTDA,evDyn,singlet,triplet,eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,nOOt,nVVt, &
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Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,rho1s,rho2s,Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,rho1t,rho2t, &
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ERI_MO,dipole_int,eHF,eG0T0,EcBSE)
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@ -62,10 +62,10 @@ subroutine dynamic_Tmatrix_A(eta,nBas,nC,nO,nV,nR,nS,nOO,nVV,lambda,eGT,Omega1,O
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end do
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do kl=1,nOO
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chi = chi - rho2(i,j,kl)*rho2(a,b,kl)*Omega2(kl)/(Omega2(kl)**2 + eta**2)
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chi = chi + rho2(i,j,kl)*rho2(a,b,kl)*Omega2(kl)/(Omega2(kl)**2 + eta**2)
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end do
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A_dyn(ia,jb) = A_dyn(ia,jb) - 1d0*lambda*chi
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A_dyn(ia,jb) = A_dyn(ia,jb) + 1d0*lambda*chi
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chi = 0d0
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@ -75,11 +75,11 @@ subroutine dynamic_Tmatrix_A(eta,nBas,nC,nO,nV,nR,nS,nOO,nVV,lambda,eGT,Omega1,O
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end do
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do kl=1,nOO
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eps = + OmBSE + Omega2(kl) - (eGT(a) + eGT(b))
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chi = chi - rho2(i,j,kl)*rho2(a,b,kl)*eps/(eps**2 + eta**2)
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eps = + OmBSE - Omega2(kl) - (eGT(a) + eGT(b))
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chi = chi + rho2(i,j,kl)*rho2(a,b,kl)*eps/(eps**2 + eta**2)
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end do
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A_dyn(ia,jb) = A_dyn(ia,jb) + 1d0*lambda*chi
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A_dyn(ia,jb) = A_dyn(ia,jb) - 1d0*lambda*chi
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chi = 0d0
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@ -89,11 +89,11 @@ subroutine dynamic_Tmatrix_A(eta,nBas,nC,nO,nV,nR,nS,nOO,nVV,lambda,eGT,Omega1,O
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end do
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do kl=1,nOO
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eps = + OmBSE - Omega2(kl) - (eGT(a) + eGT(b))
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eps = + OmBSE + Omega2(kl) - (eGT(a) + eGT(b))
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chi = chi + rho2(i,j,kl)*rho2(a,b,kl)*(eps**2 - eta**2)/(eps**2 + eta**2)**2
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end do
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ZA_dyn(ia,jb) = ZA_dyn(ia,jb) - 1d0*lambda*chi
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ZA_dyn(ia,jb) = ZA_dyn(ia,jb) + 1d0*lambda*chi
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end do
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end do
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@ -49,11 +49,11 @@ subroutine static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOO,nVV,lambda,ERI,Omega1,r
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enddo
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do kl=1,nOO
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! chi = chi - lambda*rho2(i,j,kl)*rho2(a,b,kl)*Omega2(kl)/(Omega2(kl)**2 + eta**2)
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! chi = chi + lambda*rho2(i,j,kl)*rho2(a,b,kl)*Omega2(kl)/(Omega2(kl)**2 + eta**2)
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chi = chi + rho2(i,j,kl)*rho2(a,b,kl)*Omega2(kl)/(Omega2(kl)**2 + eta**2)
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enddo
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TA(ia,jb) = TA(ia,jb) + 1d0*lambda*chi
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TA(ia,jb) = TA(ia,jb) - 1d0*lambda*chi
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enddo
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enddo
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@ -53,7 +53,7 @@ subroutine static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOO,nVV,lambda,ERI,Omega1,r
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chi = chi + rho2(i,b,kl)*rho2(a,j,kl)*Omega2(kl)/Omega2(kl)**2 + eta**2
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enddo
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TB(ia,jb) = TB(ia,jb) + 1d0*lambda*chi
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TB(ia,jb) = TB(ia,jb) - 1d0*lambda*chi
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enddo
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enddo
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@ -64,11 +64,8 @@ subroutine ACFDT_Tmatrix(exchange_kernel,doXBS,dRPA,TDA_T,TDA,BSE,singlet,triple
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! Useful quantities
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! nOOs = nO*nO
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! nVVs = nV*nV
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nOOs = nO*(nO+1)/2
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nVVs = nV*(nV+1)/2
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nOOs = nO*nO
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nVVs = nV*nV
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nOOt = nO*(nO-1)/2
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nVVt = nV*(nV-1)/2
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@ -121,31 +118,31 @@ subroutine ACFDT_Tmatrix(exchange_kernel,doXBS,dRPA,TDA_T,TDA,BSE,singlet,triple
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TA(:,:) = 0d0
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TB(:,:) = 0d0
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! if(doXBS) then
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if(doXBS) then
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! isp_T = 1
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! iblock = 3
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isp_T = 1
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iblock = 3
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! call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOs,nVVs,lambda,eT,ERI, &
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! Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,EcRPA(isp_T))
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call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOs,nVVs,lambda,eT,ERI, &
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Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,EcRPA(isp_T))
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! call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOs,nVVs,ERI,X1s,Y1s,rho1s,X2s,Y2s,rho2s)
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call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOs,nVVs,ERI,X1s,Y1s,rho1s,X2s,Y2s,rho2s)
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! call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TA)
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! if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TB)
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call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TA)
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if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TB)
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! isp_T = 2
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! iblock = 4
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isp_T = 2
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iblock = 4
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! call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOt,nVVt,lambda,eT,ERI, &
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! Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,EcRPA(isp_T))
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call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOt,nVVt,lambda,eT,ERI, &
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Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,EcRPA(isp_T))
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! call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOt,nVVt,ERI,X1t,Y1t,rho1t,X2t,Y2t,rho2t)
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call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOt,nVVt,ERI,X1t,Y1t,rho1t,X2t,Y2t,rho2t)
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! call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TA)
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! if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TB)
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call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TA)
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if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TB)
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! end if
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end if
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call linear_response_Tmatrix(ispin,.false.,TDA,eta,nBas,nC,nO,nV,nR,nS,lambda,eGT,ERI,TA,TB, &
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EcAC(ispin),Omega(:,ispin),XpY(:,:,ispin),XmY(:,:,ispin))
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@ -191,31 +188,31 @@ subroutine ACFDT_Tmatrix(exchange_kernel,doXBS,dRPA,TDA_T,TDA,BSE,singlet,triple
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TA(:,:) = 0d0
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TB(:,:) = 0d0
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! if(doXBS) then
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if(doXBS) then
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! isp_T = 1
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! iblock = 3
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isp_T = 1
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iblock = 3
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! call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOs,nVVs,lambda,eT,ERI, &
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! Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,EcRPA(isp_T))
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call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOs,nVVs,lambda,eT,ERI, &
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Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,EcRPA(isp_T))
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! call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOs,nVVs,ERI,X1s,Y1s,rho1s,X2s,Y2s,rho2s)
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call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOs,nVVs,ERI,X1s,Y1s,rho1s,X2s,Y2s,rho2s)
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! call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TA)
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! if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TB)
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call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TA)
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if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,lambda,ERI,Omega1s,rho1s,Omega2s,rho2s,TB)
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! isp_T = 2
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! iblock = 4
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isp_T = 2
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iblock = 4
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! call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOt,nVVt,lambda,eT,ERI, &
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! Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,EcRPA(isp_T))
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call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOt,nVVt,lambda,eT,ERI, &
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Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,EcRPA(isp_T))
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! call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOt,nVVt,ERI,X1t,Y1t,rho1t,X2t,Y2t,rho2t)
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call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOt,nVVt,ERI,X1t,Y1t,rho1t,X2t,Y2t,rho2t)
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! call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TA)
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! if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TB)
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call static_Tmatrix_TA(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TA)
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if(.not.TDA) call static_Tmatrix_TB(eta,nBas,nC,nO,nV,nR,nS,nOOt,nVVt,lambda,ERI,Omega1t,rho1t,Omega2t,rho2t,TB)
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! end if
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end if
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call linear_response_Tmatrix(ispin,.false.,TDA,eta,nBas,nC,nO,nV,nR,nS,lambda,eGT,ERI,TA,TB, &
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EcAC(ispin),Omega(:,ispin),XpY(:,:,ispin),XmY(:,:,ispin))
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@ -1,4 +1,4 @@
|
||||
subroutine UCC_lda_exchange_derivative_discontinuity(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rhow,Cx_choice,doNcentered,kappa,ExDD)
|
||||
subroutine UCC_lda_exchange_derivative_discontinuity(nEns,wEns,nCC,aCC,nGrid,weight,rhow,Cx_choice,doNcentered,kappa,ExDD)
|
||||
|
||||
! Compute the unrestricted version of the curvature-corrected exchange ensemble derivative
|
||||
|
||||
@ -9,8 +9,8 @@ subroutine UCC_lda_exchange_derivative_discontinuity(nEns,wEns,aCC_w1,aCC_w2,nGr
|
||||
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
double precision,intent(in) :: rhow(nGrid)
|
||||
@ -44,22 +44,22 @@ subroutine UCC_lda_exchange_derivative_discontinuity(nEns,wEns,aCC_w1,aCC_w2,nGr
|
||||
allocate(dExdw(nEns))
|
||||
|
||||
|
||||
! Parameters for N -> N-1
|
||||
! Parameters for first state
|
||||
|
||||
a1 = aCC_w1(1)
|
||||
b1 = aCC_w1(2)
|
||||
c1 = aCC_w1(3)
|
||||
a1 = aCC(1,1)
|
||||
b1 = aCC(2,1)
|
||||
c1 = aCC(3,1)
|
||||
|
||||
! Parameters for second state
|
||||
|
||||
! Parameters for N -> N+1
|
||||
|
||||
a2 = aCC_w2(1)
|
||||
b2 = aCC_w2(2)
|
||||
c2 = aCC_w2(3)
|
||||
a2 = aCC(1,2)
|
||||
b2 = aCC(2,2)
|
||||
c2 = aCC(3,2)
|
||||
|
||||
w1 = wEns(2)
|
||||
w2 = wEns(3)
|
||||
|
||||
! Defining enhancements factor for weight-dependent functionals
|
||||
|
||||
if (doNcentered) then
|
||||
|
||||
@ -88,7 +88,6 @@ subroutine UCC_lda_exchange_derivative_discontinuity(nEns,wEns,aCC_w1,aCC_w2,nGr
|
||||
|
||||
else
|
||||
|
||||
|
||||
select case (Cx_choice)
|
||||
|
||||
case(1)
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine UCC_lda_exchange_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Cx_choice,doNcentered,Ex)
|
||||
subroutine UCC_lda_exchange_energy(nEns,wEns,nCC,aCC,nGrid,weight,rho,Cx_choice,doNcentered,Ex)
|
||||
|
||||
! Compute the unrestricted version of the curvature-corrected exchange functional
|
||||
|
||||
@ -9,8 +9,8 @@ subroutine UCC_lda_exchange_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Cx_c
|
||||
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
double precision,intent(in) :: rho(nGrid)
|
||||
@ -30,44 +30,19 @@ subroutine UCC_lda_exchange_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Cx_c
|
||||
|
||||
double precision :: Ex
|
||||
|
||||
! Single excitation parameter
|
||||
! Parameters for first state
|
||||
|
||||
! a1 = 0.0d0
|
||||
! b1 = 0.0d0
|
||||
! c1 = 0.0d0
|
||||
a1 = aCC(1,1)
|
||||
b1 = aCC(2,1)
|
||||
c1 = aCC(3,1)
|
||||
|
||||
! Parameters for H2 at equilibrium
|
||||
! Parameters for second state
|
||||
|
||||
! a2 = +0.5751782560799208d0
|
||||
! b2 = -0.021108186591137282d0
|
||||
! c2 = -0.36718902716347124d0
|
||||
a2 = aCC(1,2)
|
||||
b2 = aCC(2,2)
|
||||
c2 = aCC(3,2)
|
||||
|
||||
! Parameters for stretch H2
|
||||
|
||||
! a2 = + 0.01922622507087411d0
|
||||
! b2 = - 0.01799647558018601d0
|
||||
! c2 = - 0.022945430666782573d0
|
||||
|
||||
! Parameters for He
|
||||
|
||||
! a2 = 1.9125735895875828d0
|
||||
! b2 = 2.715266992840757d0
|
||||
! c2 = 2.1634223380633086d0
|
||||
|
||||
! Parameters for He N -> N-1
|
||||
|
||||
a1 = aCC_w1(1)
|
||||
b1 = aCC_w1(2)
|
||||
c1 = aCC_w1(3)
|
||||
|
||||
! Parameters for He N -> N+1
|
||||
|
||||
a2 = aCC_w2(1)
|
||||
b2 = aCC_w2(2)
|
||||
c2 = aCC_w2(3)
|
||||
|
||||
! Fx1 for states N and N-1
|
||||
! Fx2 for states N and N+1
|
||||
! Defining enhancements factor for weight-dependent functionals
|
||||
|
||||
if(doNcentered) then
|
||||
|
||||
@ -79,7 +54,6 @@ subroutine UCC_lda_exchange_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Cx_c
|
||||
|
||||
else
|
||||
|
||||
|
||||
w1 = wEns(2)
|
||||
Fx1 = 1d0 - w1*(1d0 - w1)*(a1 + b1*(w1 - 0.5d0) + c1*(w1 - 0.5d0)**2)
|
||||
|
||||
@ -112,9 +86,7 @@ subroutine UCC_lda_exchange_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Cx_c
|
||||
|
||||
r = max(0d0,rho(iG))
|
||||
|
||||
if(r > threshold) then
|
||||
Ex = Ex + weight(iG)*Cx*r**(4d0/3d0)
|
||||
endif
|
||||
if(r > threshold) Ex = Ex + weight(iG)*Cx*r**(4d0/3d0)
|
||||
|
||||
enddo
|
||||
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine UCC_lda_exchange_individual_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rhow,rho,Cx_choice,doNcentered,kappa,Ex)
|
||||
subroutine UCC_lda_exchange_individual_energy(nEns,wEns,nCC,aCC,nGrid,weight,rhow,rho,Cx_choice,doNcentered,kappa,Ex)
|
||||
|
||||
! Compute the unrestricted version of the curvature-corrected exchange functional
|
||||
|
||||
@ -9,8 +9,8 @@ subroutine UCC_lda_exchange_individual_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
|
||||
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
double precision,intent(in) :: rhow(nGrid)
|
||||
@ -39,17 +39,19 @@ subroutine UCC_lda_exchange_individual_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
|
||||
double precision,external :: electron_number
|
||||
|
||||
|
||||
! Parameters for N -> N-1
|
||||
! Parameters for first state
|
||||
|
||||
a1 = aCC_w1(1)
|
||||
b1 = aCC_w1(2)
|
||||
c1 = aCC_w1(3)
|
||||
a1 = aCC(1,1)
|
||||
b1 = aCC(2,1)
|
||||
c1 = aCC(3,1)
|
||||
|
||||
! Parameters for N -> N+1
|
||||
! Parameters for second state
|
||||
|
||||
a2 = aCC_w2(1)
|
||||
b2 = aCC_w2(2)
|
||||
c2 = aCC_w2(3)
|
||||
a2 = aCC(1,2)
|
||||
b2 = aCC(2,2)
|
||||
c2 = aCC(3,2)
|
||||
|
||||
! Defining enhancements factor for weight-dependent functionals
|
||||
|
||||
if(doNcentered) then
|
||||
|
||||
@ -61,7 +63,6 @@ subroutine UCC_lda_exchange_individual_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
|
||||
|
||||
else
|
||||
|
||||
|
||||
w1 = wEns(2)
|
||||
Fx1 = 1d0 - w1*(1d0 - w1)*(a1 + b1*(w1 - 0.5d0) + c1*(w1 - 0.5d0)**2)
|
||||
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine UCC_lda_exchange_potential(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,AO,rho,Fx,Cx_choice,doNcentered)
|
||||
subroutine UCC_lda_exchange_potential(nEns,wEns,nCC,aCC,nGrid,weight,nBas,AO,rho,Fx,Cx_choice,doNcentered)
|
||||
|
||||
! Compute the unrestricted version of the curvature-corrected exchange potential
|
||||
|
||||
@ -9,8 +9,8 @@ subroutine UCC_lda_exchange_potential(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,
|
||||
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
integer,intent(in) :: nBas
|
||||
@ -32,44 +32,19 @@ subroutine UCC_lda_exchange_potential(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,
|
||||
|
||||
double precision,intent(out) :: Fx(nBas,nBas)
|
||||
|
||||
! Single excitation parameter
|
||||
! Parameters for first state
|
||||
|
||||
! a1 = 0.0d0
|
||||
! b1 = 0.0d0
|
||||
! c1 = 0.0d0
|
||||
|
||||
! Parameters for H2 at equilibrium
|
||||
|
||||
! a2 = +0.5751782560799208d0
|
||||
! b2 = -0.021108186591137282d0
|
||||
! c2 = -0.36718902716347124d0
|
||||
|
||||
! Parameters for stretch H2
|
||||
|
||||
! a2 = + 0.01922622507087411d0
|
||||
! b2 = - 0.01799647558018601d0
|
||||
! c2 = - 0.022945430666782573d0
|
||||
|
||||
! Parameters for He
|
||||
|
||||
! a2 = 1.9125735895875828d0
|
||||
! b2 = 2.715266992840757d0
|
||||
! c2 = 2.1634223380633086d0
|
||||
|
||||
! Parameters for He N -> N-1
|
||||
|
||||
a1 = aCC_w1(1)
|
||||
b1 = aCC_w1(2)
|
||||
c1 = aCC_w1(3)
|
||||
a1 = aCC(1,1)
|
||||
b1 = aCC(2,1)
|
||||
c1 = aCC(3,1)
|
||||
|
||||
! Parameters for He N -> N+1
|
||||
! Parameters for second state
|
||||
|
||||
a2 = aCC_w2(1)
|
||||
b2 = aCC_w2(2)
|
||||
c2 = aCC_w2(3)
|
||||
a2 = aCC(1,2)
|
||||
b2 = aCC(2,2)
|
||||
c2 = aCC(3,2)
|
||||
|
||||
! Fx1 for states N and N-1
|
||||
! Fx2 for states N and N+1
|
||||
! Defining enhancements factor for weight-dependent functionals
|
||||
|
||||
if(doNcentered) then
|
||||
|
||||
|
||||
@ -23,7 +23,7 @@ subroutine UVWN5_lda_correlation_individual_energy(nGrid,weight,rhow,rho,doNcent
|
||||
double precision :: a_f,x0_f,xx0_f,b_f,c_f,x_f,q_f
|
||||
double precision :: a_a,x0_a,xx0_a,b_a,c_a,x_a,q_a
|
||||
double precision :: dfzdz,dxdrs,dxdx_p,dxdx_f,dxdx_a,decdx_p,decdx_f,decdx_a
|
||||
double precision :: dzdr ,dfzdr ,drsdr ,decdr_p ,decdr_f ,decdr_a, decdr
|
||||
double precision :: dzdra,dzdrb,dfzdra,dfzdrb,drsdr,decdr_p,decdr_f,decdr_a,decdra,decdrb,decdr
|
||||
double precision :: ec_z,ec_p,ec_f,ec_a
|
||||
double precision :: fz,d2fz
|
||||
|
||||
@ -139,11 +139,15 @@ subroutine UVWN5_lda_correlation_individual_energy(nGrid,weight,rhow,rho,doNcent
|
||||
ec_a = a_a*( log(x**2/x_a) + 2d0*b_a/q_a*atan(q_a/(2d0*x + b_a)) &
|
||||
- b_a*x0_a/xx0_a*( log((x - x0_a)**2/x_a) + 2d0*(b_a + 2d0*x0_a)/q_a*atan(q_a/(2d0*x + b_a)) ) )
|
||||
|
||||
ec_z = ec_p + ec_a*fz/d2fz*(1d0-z**4) + (ec_f - ec_p)*fz*z**4
|
||||
ec_z = ec_p + ec_a*fz/d2fz*(1d0 - z**4) + (ec_f - ec_p)*fz*z**4
|
||||
|
||||
dzdr = (1d0 - z)/r
|
||||
dfzdz = (4d0/3d0)*((1d0 + z)**(1d0/3d0) - (1d0 - z)**(1d0/3d0))/(2d0*(2d0**(1d0/3d0) - 1d0))
|
||||
dfzdr = dzdr*dfzdz
|
||||
|
||||
dzdra = + (1d0 - z)/r
|
||||
dfzdra = dzdra*dfzdz
|
||||
|
||||
dzdrb = - (1d0 + z)/r
|
||||
dfzdrb = dzdrb*dfzdz
|
||||
|
||||
drsdr = - (36d0*pi)**(-1d0/3d0)*r**(-4d0/3d0)
|
||||
dxdrs = 0.5d0/sqrt(rs)
|
||||
@ -153,24 +157,29 @@ subroutine UVWN5_lda_correlation_individual_energy(nGrid,weight,rhow,rho,doNcent
|
||||
dxdx_a = 2d0*x + b_a
|
||||
|
||||
decdx_p = a_p*( 2d0/x - 4d0*b_p/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p &
|
||||
- b_p*x0_p/xx0_p*( 2/(x-x0_p) - 4d0*(b_p+2d0*x0_p)/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p ) )
|
||||
- b_p*x0_p/xx0_p*( 2d0/(x-x0_p) - 4d0*(b_p+2d0*x0_p)/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p ) )
|
||||
|
||||
decdx_f = a_f*( 2d0/x - 4d0*b_f/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f &
|
||||
- b_f*x0_f/xx0_f*( 2/(x-x0_f) - 4d0*(b_f+2d0*x0_f)/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f ) )
|
||||
- b_f*x0_f/xx0_f*( 2d0/(x-x0_f) - 4d0*(b_f+2d0*x0_f)/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f ) )
|
||||
|
||||
decdx_a = a_a*( 2d0/x - 4d0*b_a/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a &
|
||||
- b_a*x0_a/xx0_a*( 2/(x-x0_a) - 4d0*(b_a+2d0*x0_a)/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a ) )
|
||||
- b_a*x0_a/xx0_a*( 2d0/(x-x0_a) - 4d0*(b_a+2d0*x0_a)/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a ) )
|
||||
|
||||
decdr_p = drsdr*dxdrs*decdx_p
|
||||
decdr_f = drsdr*dxdrs*decdx_f
|
||||
decdr_a = drsdr*dxdrs*decdx_a
|
||||
|
||||
decdr = decdr_p + decdr_a*fz/d2fz*(1d0-z**4) + ec_a*dfzdr/d2fz*(1d0-z**4) - 4d0*ec_a*fz/d2fz*dzdr*z**3 &
|
||||
+ (decdr_f - decdr_p)*fz*z**4 + (ec_f - ec_p)*dfzdr*z**4 + 4d0*(ec_f - ec_p)*fz*dzdr*z**3
|
||||
decdra = decdr_p + decdr_a*fz/d2fz*(1d0-z**4) + ec_a*dfzdra/d2fz*(1d0-z**4) - 4d0*ec_a*fz/d2fz*dzdra*z**3 &
|
||||
+ (decdr_f - decdr_p)*fz*z**4 + (ec_f - ec_p)*dfzdra*z**4 + 4d0*(ec_f - ec_p)*fz*dzdra*z**3
|
||||
|
||||
decdr = ec_z + decdr*r
|
||||
decdrb = decdr_p + decdr_a*fz/d2fz*(1d0-z**4) + ec_a*dfzdrb/d2fz*(1d0-z**4) - 4d0*ec_a*fz/d2fz*dzdrb*z**3 &
|
||||
+ (decdr_f - decdr_p)*fz*z**4 + (ec_f - ec_p)*dfzdrb*z**4 + 4d0*(ec_f - ec_p)*fz*dzdrb*z**3
|
||||
|
||||
decdr = 0d0
|
||||
if(ra > threshold) decdr = decdr + decdra
|
||||
if(rb > threshold) decdr = decdr + decdrb
|
||||
|
||||
Ecrr(2) = Ecrr(2) - weight(iG)*decdr*r*r
|
||||
Ecrr(2) = Ecrr(2) - weight(iG)*decdr*r*r
|
||||
|
||||
if(rI > threshold) then
|
||||
|
||||
|
||||
@ -34,7 +34,7 @@ subroutine UVWN5_lda_correlation_potential(nGrid,weight,nBas,AO,rho,Fc)
|
||||
|
||||
! Parameters of the functional
|
||||
|
||||
a_p = +0.0621814D0/2D0
|
||||
a_p = +0.0621814D0/2d0
|
||||
x0_p = -0.10498d0
|
||||
b_p = +3.72744d0
|
||||
c_p = +12.9352d0
|
||||
@ -97,7 +97,7 @@ subroutine UVWN5_lda_correlation_potential(nGrid,weight,nBas,AO,rho,Fc)
|
||||
|
||||
ec_z = ec_p + ec_a*fz/d2fz*(1d0-z**4) + (ec_f - ec_p)*fz*z**4
|
||||
|
||||
dzdra = (1d0 - z)/r
|
||||
dzdra = + (1d0 - z)/r
|
||||
dfzdz = (4d0/3d0)*((1d0 + z)**(1d0/3d0) - (1d0 - z)**(1d0/3d0))/(2d0*(2d0**(1d0/3d0) - 1d0))
|
||||
dfzdra = dzdra*dfzdz
|
||||
|
||||
@ -109,13 +109,13 @@ subroutine UVWN5_lda_correlation_potential(nGrid,weight,nBas,AO,rho,Fc)
|
||||
dxdx_a = 2d0*x + b_a
|
||||
|
||||
decdx_p = a_p*( 2d0/x - 4d0*b_p/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p &
|
||||
- b_p*x0_p/xx0_p*( 2/(x-x0_p) - 4d0*(b_p+2d0*x0_p)/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p ) )
|
||||
- b_p*x0_p/xx0_p*( 2d0/(x-x0_p) - 4d0*(b_p+2d0*x0_p)/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p ) )
|
||||
|
||||
decdx_f = a_f*( 2d0/x - 4d0*b_f/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f &
|
||||
- b_f*x0_f/xx0_f*( 2/(x-x0_f) - 4d0*(b_f+2d0*x0_f)/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f ) )
|
||||
- b_f*x0_f/xx0_f*( 2d0/(x-x0_f) - 4d0*(b_f+2d0*x0_f)/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f ) )
|
||||
|
||||
decdx_a = a_a*( 2d0/x - 4d0*b_a/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a &
|
||||
- b_a*x0_a/xx0_a*( 2/(x-x0_a) - 4d0*(b_a+2d0*x0_a)/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a ) )
|
||||
- b_a*x0_a/xx0_a*( 2d0/(x-x0_a) - 4d0*(b_a+2d0*x0_a)/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a ) )
|
||||
|
||||
decdra_p = drsdra*dxdrs*decdx_p
|
||||
decdra_f = drsdra*dxdrs*decdx_f
|
||||
@ -167,13 +167,13 @@ subroutine UVWN5_lda_correlation_potential(nGrid,weight,nBas,AO,rho,Fc)
|
||||
dxdx_a = 2d0*x + b_a
|
||||
|
||||
decdx_p = a_p*( 2d0/x - 4d0*b_p/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p &
|
||||
- b_p*x0_p/xx0_p*( 2/(x-x0_p) - 4d0*(b_p+2d0*x0_p)/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p ) )
|
||||
- b_p*x0_p/xx0_p*( 2d0/(x-x0_p) - 4d0*(b_p+2d0*x0_p)/( (b_p+2d0*x)**2 + q_p**2) - dxdx_p/x_p ) )
|
||||
|
||||
decdx_f = a_f*( 2d0/x - 4d0*b_f/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f &
|
||||
- b_f*x0_f/xx0_f*( 2/(x-x0_f) - 4d0*(b_f+2d0*x0_f)/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f ) )
|
||||
- b_f*x0_f/xx0_f*( 2d0/(x-x0_f) - 4d0*(b_f+2d0*x0_f)/( (b_f+2d0*x)**2 + q_f**2) - dxdx_f/x_f ) )
|
||||
|
||||
decdx_a = a_a*( 2d0/x - 4d0*b_a/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a &
|
||||
- b_a*x0_a/xx0_a*( 2/(x-x0_a) - 4d0*(b_a+2d0*x0_a)/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a ) )
|
||||
- b_a*x0_a/xx0_a*( 2d0/(x-x0_a) - 4d0*(b_a+2d0*x0_a)/( (b_a+2d0*x)**2 + q_a**2) - dxdx_a/x_a ) )
|
||||
|
||||
decdrb_p = drsdrb*dxdrs*decdx_p
|
||||
decdrb_f = drsdrb*dxdrs*decdx_f
|
||||
@ -181,6 +181,7 @@ subroutine UVWN5_lda_correlation_potential(nGrid,weight,nBas,AO,rho,Fc)
|
||||
|
||||
decdrb = decdrb_p + decdrb_a*fz/d2fz*(1d0-z**4) + ec_a*dfzdrb/d2fz*(1d0-z**4) - 4d0*ec_a*fz/d2fz*dzdrb*z**3 &
|
||||
+ (decdrb_f - decdrb_p)*fz*z**4 + (ec_f - ec_p)*dfzdrb*z**4 + 4d0*(ec_f - ec_p)*fz*dzdrb*z**3
|
||||
|
||||
Fc(mu,nu,2) = Fc(mu,nu,2) + weight(iG)*AO(mu,iG)*AO(nu,iG)*(ec_z + decdrb*r)
|
||||
|
||||
end if
|
||||
|
||||
@ -62,8 +62,9 @@ subroutine eDFT(maxSCF,thresh,max_diis,guess_type,mix,nNuc,ZNuc,rNuc,ENuc,nBas,n
|
||||
integer :: nGrid
|
||||
double precision,allocatable :: root(:,:)
|
||||
double precision,allocatable :: weight(:)
|
||||
double precision :: aCC_w1(3)
|
||||
double precision :: aCC_w2(3)
|
||||
|
||||
integer :: nCC
|
||||
double precision,allocatable :: aCC(:,:)
|
||||
|
||||
double precision,allocatable :: AO(:,:)
|
||||
double precision,allocatable :: dAO(:,:,:)
|
||||
@ -99,21 +100,14 @@ subroutine eDFT(maxSCF,thresh,max_diis,guess_type,mix,nNuc,ZNuc,rNuc,ENuc,nBas,n
|
||||
write(*,*) '******************************************'
|
||||
write(*,*)
|
||||
|
||||
! Libxc version
|
||||
|
||||
! call xc_f90_version(vmajor, vminor, vmicro)
|
||||
! write(*,'("Libxc version: ",I1,".",I1,".",I1)') vmajor, vminor, vmicro
|
||||
|
||||
! call xcinfo()
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! DFT options
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
! Allocate ensemble weights and MO coefficients
|
||||
|
||||
allocate(wEns(maxEns),occnum(nBas,nspin,maxEns))
|
||||
call read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,aCC_w1,aCC_w2, &
|
||||
allocate(wEns(maxEns),aCC(maxCC,nEns-1),occnum(nBas,nspin,maxEns))
|
||||
call read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,nCC,aCC, &
|
||||
doNcentered,occnum,Cx_choice)
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
@ -245,7 +239,7 @@ subroutine eDFT(maxSCF,thresh,max_diis,guess_type,mix,nNuc,ZNuc,rNuc,ENuc,nBas,n
|
||||
end do
|
||||
|
||||
call cpu_time(start_KS)
|
||||
call eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,maxSCF,thresh,max_diis,guess_type,mix, &
|
||||
call eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nCC,aCC(1:nCC,1:nEns-1),nGrid,weight,maxSCF,thresh,max_diis,guess_type,mix, &
|
||||
nNuc,ZNuc,rNuc,ENuc,nBas,AO,dAO,S,T,V,Hc,ERI,dipole_int,X,occnum,Cx_choice,doNcentered,Ew,eKS,cKS,PKS,Vxc)
|
||||
call cpu_time(end_KS)
|
||||
|
||||
@ -262,7 +256,7 @@ subroutine eDFT(maxSCF,thresh,max_diis,guess_type,mix,nNuc,ZNuc,rNuc,ENuc,nBas,n
|
||||
if(method == 'eDFT-UKS') then
|
||||
|
||||
call cpu_time(start_KS)
|
||||
call eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,maxSCF,thresh,max_diis,guess_type,mix, &
|
||||
call eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nCC,aCC(1:nCC,1:nEns-1),nGrid,weight,maxSCF,thresh,max_diis,guess_type,mix, &
|
||||
nNuc,ZNuc,rNuc,ENuc,nBas,AO,dAO,S,T,V,Hc,ERI,dipole_int,X,occnum,Cx_choice,doNcentered,Ew,eKS,cKS,PKS,Vxc)
|
||||
call cpu_time(end_KS)
|
||||
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,maxSCF,thresh,max_diis,guess_type,mix, &
|
||||
subroutine eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,nCC,aCC,nGrid,weight,maxSCF,thresh,max_diis,guess_type,mix, &
|
||||
nNuc,ZNuc,rNuc,ENuc,nBas,AO,dAO,S,T,V,Hc,ERI,dipole_int,X,occnum,Cx_choice,doNcentered,Ew,eps,c,Pw,Vxc)
|
||||
|
||||
! Perform unrestricted Kohn-Sham calculation for ensembles
|
||||
@ -12,8 +12,8 @@ subroutine eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
|
||||
integer,intent(in) :: x_DFA,c_DFA
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
integer,intent(in) :: maxSCF,max_diis,guess_type
|
||||
@ -259,7 +259,7 @@ subroutine eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
|
||||
! Compute exchange potential
|
||||
|
||||
do ispin=1,nspin
|
||||
call unrestricted_exchange_potential(x_rung,x_DFA,LDA_centered,nEns,wEns(:),aCC_w1,aCC_w2,nGrid,weight(:),nBas, &
|
||||
call unrestricted_exchange_potential(x_rung,x_DFA,LDA_centered,nEns,wEns(:),nCC,aCC,nGrid,weight(:),nBas, &
|
||||
Pw(:,:,ispin),ERI(:,:,:,:),AO(:,:),dAO(:,:,:),rhow(:,ispin),drhow(:,:,ispin), &
|
||||
Fx(:,:,ispin),FxHF(:,:,ispin),Cx_choice,doNcentered)
|
||||
end do
|
||||
@ -338,7 +338,7 @@ subroutine eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
|
||||
! Exchange energy
|
||||
|
||||
do ispin=1,nspin
|
||||
call unrestricted_exchange_energy(x_rung,x_DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas, &
|
||||
call unrestricted_exchange_energy(x_rung,x_DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas, &
|
||||
Pw(:,:,ispin),FxHF(:,:,ispin),rhow(:,ispin),drhow(:,:,ispin),Ex(ispin)&
|
||||
,Cx_choice,doNcentered)
|
||||
end do
|
||||
@ -403,7 +403,7 @@ subroutine eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
|
||||
! Compute individual energies from ensemble energy
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
call unrestricted_individual_energy(x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas, &
|
||||
call unrestricted_individual_energy(x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas, &
|
||||
AO,dAO,T,V,ERI,ENuc,eps,Pw,rhow,drhow,J,Fx,FxHF,Fc,P,rho,drho,Ew,E,Om,occnum, &
|
||||
Cx_choice,doNcentered)
|
||||
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,aCC_w1,aCC_w2, &
|
||||
subroutine read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,nCC,aCC, &
|
||||
doNcentered,occnum,Cx_choice)
|
||||
|
||||
! Read DFT options
|
||||
@ -8,16 +8,17 @@ subroutine read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,
|
||||
include 'parameters.h'
|
||||
|
||||
! Input variables
|
||||
integer,intent(in) :: nBas
|
||||
integer,intent(in) :: nBas
|
||||
|
||||
! Local variables
|
||||
|
||||
integer :: iBas
|
||||
integer :: iEns
|
||||
integer :: iParam
|
||||
integer :: iCC
|
||||
character(len=1) :: answer
|
||||
double precision,allocatable :: nEl(:)
|
||||
character(len=12) :: x_func,c_func
|
||||
character(len=12) :: x_func
|
||||
character(len=12) :: c_func
|
||||
|
||||
! Output variables
|
||||
|
||||
@ -28,8 +29,8 @@ subroutine read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,
|
||||
integer,intent(out) :: nEns
|
||||
logical,intent(out) :: doNcentered
|
||||
double precision,intent(out) :: wEns(maxEns)
|
||||
double precision,intent(out) :: aCC_w1(3)
|
||||
double precision,intent(out) :: aCC_w2(3)
|
||||
integer,intent(out) :: nCC
|
||||
double precision,intent(out) :: aCC(maxCC,maxEns-1)
|
||||
double precision,intent(out) :: occnum(nBas,nspin,maxEns)
|
||||
|
||||
integer,intent(out) :: Cx_choice
|
||||
@ -394,24 +395,26 @@ subroutine read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,
|
||||
|
||||
! Read parameters for weight-dependent functional
|
||||
read(1,*)
|
||||
read(1,*) (aCC_w1(iParam),iParam=1,3)
|
||||
read(1,*) (aCC_w2(iParam),iParam=1,3)
|
||||
read(1,*) nCC
|
||||
do iEns=2,nEns
|
||||
read(1,*) (aCC(iCC,iEns-1),iCC=1,nCC)
|
||||
end do
|
||||
|
||||
! Read choice of exchange coefficient
|
||||
read(1,*)
|
||||
read(1,*) Cx_choice
|
||||
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)' parameters for w1-dependent exchange functional coefficient '
|
||||
write(*,*)' Parameters for weight-dependent exchange functional '
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
call matout(3,1,aCC_w1)
|
||||
do iEns=2,nEns
|
||||
write(*,'(A6,I2,A2)') 'State ',iEns,':'
|
||||
do iCC=1,nCC
|
||||
write(*,'(I2,F10.6)') iCC,aCC(iCC,iEns-1)
|
||||
end do
|
||||
end do
|
||||
write(*,*)
|
||||
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)' parameters for w2-dependent exchange functional coefficient '
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
call matout(3,1,aCC_w2)
|
||||
write(*,*)
|
||||
|
||||
! Close file with options
|
||||
|
||||
close(unit=1)
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine unrestricted_exchange_energy(rung,DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,P,FxHF, &
|
||||
subroutine unrestricted_exchange_energy(rung,DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,P,FxHF, &
|
||||
rho,drho,Ex,Cx_choice,doNcentered)
|
||||
|
||||
! Compute the exchange energy
|
||||
@ -13,8 +13,8 @@ subroutine unrestricted_exchange_energy(rung,DFA,LDA_centered,nEns,wEns,aCC_w1,a
|
||||
logical,intent(in) :: LDA_centered
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
integer,intent(in) :: nBas
|
||||
@ -43,7 +43,7 @@ subroutine unrestricted_exchange_energy(rung,DFA,LDA_centered,nEns,wEns,aCC_w1,a
|
||||
|
||||
case(1)
|
||||
|
||||
call unrestricted_lda_exchange_energy(DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,&
|
||||
call unrestricted_lda_exchange_energy(DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,&
|
||||
rho,Ex,Cx_choice,doNcentered)
|
||||
|
||||
! GGA functionals
|
||||
@ -62,7 +62,7 @@ subroutine unrestricted_exchange_energy(rung,DFA,LDA_centered,nEns,wEns,aCC_w1,a
|
||||
|
||||
case(4)
|
||||
|
||||
call unrestricted_hybrid_exchange_energy(DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,P,FxHF, &
|
||||
call unrestricted_hybrid_exchange_energy(DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,P,FxHF, &
|
||||
rho,drho,Ex,Cx_choice)
|
||||
|
||||
end select
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine unrestricted_exchange_potential(rung,DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,P, &
|
||||
subroutine unrestricted_exchange_potential(rung,DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,P, &
|
||||
ERI,AO,dAO,rho,drho,Fx,FxHF,Cx_choice,doNcentered)
|
||||
|
||||
! Compute the exchange potential
|
||||
@ -13,8 +13,8 @@ subroutine unrestricted_exchange_potential(rung,DFA,LDA_centered,nEns,wEns,aCC_w
|
||||
logical,intent(in) :: LDA_centered
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
integer,intent(in) :: nBas
|
||||
@ -50,7 +50,7 @@ subroutine unrestricted_exchange_potential(rung,DFA,LDA_centered,nEns,wEns,aCC_w
|
||||
|
||||
case(1)
|
||||
|
||||
call unrestricted_lda_exchange_potential(DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,AO,rho,Fx,&
|
||||
call unrestricted_lda_exchange_potential(DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,AO,rho,Fx,&
|
||||
Cx_choice,doNcentered)
|
||||
|
||||
! GGA functionals
|
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@ -69,7 +69,7 @@ subroutine unrestricted_exchange_potential(rung,DFA,LDA_centered,nEns,wEns,aCC_w
|
||||
|
||||
case(4)
|
||||
|
||||
call unrestricted_hybrid_exchange_potential(DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,P, &
|
||||
call unrestricted_hybrid_exchange_potential(DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,P, &
|
||||
ERI,AO,dAO,rho,drho,Fx,FxHF,Cx_choice)
|
||||
|
||||
end select
|
||||
|
||||
@ -150,21 +150,6 @@ subroutine unrestricted_individual_energy(x_rung,x_DFA,c_rung,c_DFA,LDA_centered
|
||||
|
||||
end do
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Checking Hartree contributions for each individual states
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
! print*,'Hartree contributions for each individual states'
|
||||
! print*,''
|
||||
! print*,''
|
||||
! print*,'EJ(aa,1)=',EJ(1,1),'EJ(ab,1)=',EJ(2,1),'EJ(bb,1)=',EJ(3,1)
|
||||
! print*,''
|
||||
! print*,'EJ(aa,2)=',EJ(1,2),'EJ(ab,2)=',EJ(2,2),'EJ(bb,2)=',EJ(3,2)
|
||||
! print*,''
|
||||
! print*,'EJ(aa,3)=',EJ(1,3),'EJ(ab,3)=',EJ(2,3),'EJ(bb,3)=',EJ(3,3)
|
||||
! print*,''
|
||||
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Individual exchange energy
|
||||
!------------------------------------------------------------------------
|
||||
@ -175,37 +160,10 @@ subroutine unrestricted_individual_energy(x_rung,x_DFA,c_rung,c_DFA,LDA_centered
|
||||
Pw(:,:,ispin),P(:,:,ispin,iEns),rhow(:,ispin),drhow(:,:,ispin), &
|
||||
rho(:,ispin,iEns),drho(:,:,ispin,iEns),Cx_choice,doNcentered,kappa(iEns), &
|
||||
Ex(ispin,iEns))
|
||||
|
||||
end do
|
||||
end do
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Checking exchange contributions for each individual states
|
||||
!------------------------------------------------------------------------
|
||||
! print*,''
|
||||
! print*,''
|
||||
! print*,'Exchange contributions for each individual states'
|
||||
! print*,''
|
||||
! print*,''
|
||||
! print*,'Ex(aa,1) =' ,Ex(1,1),'Ex(bb,1) =' ,Ex(2,1)
|
||||
! print*,''
|
||||
! print*,'Ex(aa,2) =' ,Ex(1,2),'Ex(bb,2) =' ,Ex(2,2)
|
||||
! print*,''
|
||||
! print*,'Ex(aa,3) =' ,Ex(1,3),'Ex(bb,3) =' ,Ex(2,3)
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Checking number of alpha and beta electrons for each individual states
|
||||
!------------------------------------------------------------------------
|
||||
! print*,''
|
||||
! print*,''
|
||||
! print*,'Checking number of alpha and beta electrons for each individual states'
|
||||
! print*,''
|
||||
! print*,''
|
||||
! print*,'nEl(a,1) = ',electron_number(nGrid,weight,rho(:,1,1)),'nEl(b,1) = ',electron_number(nGrid,weight,rho(:,2,1))
|
||||
! print*,''
|
||||
! print*,'nEl(a,2) = ',electron_number(nGrid,weight,rho(:,1,2)),'nEl(b,2) = ',electron_number(nGrid,weight,rho(:,2,2))
|
||||
! print*,''
|
||||
! print*,'nEl(a,3) = ',electron_number(nGrid,weight,rho(:,1,3)),'nEl(b,3) = ',electron_number(nGrid,weight,rho(:,2,3))
|
||||
|
||||
!------------------------------------------------------------------------
|
||||
! Individual correlation energy
|
||||
!------------------------------------------------------------------------
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine unrestricted_lda_exchange_energy(DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Ex,Cx_choice,doNcentered)
|
||||
subroutine unrestricted_lda_exchange_energy(DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,rho,Ex,Cx_choice,doNcentered)
|
||||
|
||||
! Select LDA exchange functional
|
||||
|
||||
@ -11,8 +11,8 @@ subroutine unrestricted_lda_exchange_energy(DFA,LDA_centered,nEns,wEns,aCC_w1,aC
|
||||
logical,intent(in) :: LDA_centered
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
double precision,intent(in) :: rho(nGrid)
|
||||
@ -33,7 +33,7 @@ subroutine unrestricted_lda_exchange_energy(DFA,LDA_centered,nEns,wEns,aCC_w1,aC
|
||||
|
||||
case (2)
|
||||
|
||||
call UCC_lda_exchange_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Cx_choice,doNcentered,Ex)
|
||||
call UCC_lda_exchange_energy(nEns,wEns,nCC,aCC,nGrid,weight,rho,Cx_choice,doNcentered,Ex)
|
||||
|
||||
case default
|
||||
|
||||
|
||||
@ -1,4 +1,4 @@
|
||||
subroutine unrestricted_lda_exchange_potential(DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,AO,rho,Fx &
|
||||
subroutine unrestricted_lda_exchange_potential(DFA,LDA_centered,nEns,wEns,nCC,aCC,nGrid,weight,nBas,AO,rho,Fx &
|
||||
,Cx_choice,doNcentered)
|
||||
|
||||
! Select LDA correlation potential
|
||||
@ -13,8 +13,8 @@ subroutine unrestricted_lda_exchange_potential(DFA,LDA_centered,nEns,wEns,aCC_w1
|
||||
integer,intent(in) :: DFA
|
||||
integer,intent(in) :: nEns
|
||||
double precision,intent(in) :: wEns(nEns)
|
||||
double precision,intent(in) :: aCC_w1(3)
|
||||
double precision,intent(in) :: aCC_w2(3)
|
||||
integer,intent(in) :: nCC
|
||||
double precision,intent(in) :: aCC(nCC,nEns-1)
|
||||
integer,intent(in) :: nGrid
|
||||
double precision,intent(in) :: weight(nGrid)
|
||||
integer,intent(in) :: nBas
|
||||
@ -37,7 +37,7 @@ subroutine unrestricted_lda_exchange_potential(DFA,LDA_centered,nEns,wEns,aCC_w1
|
||||
|
||||
case (2)
|
||||
|
||||
call UCC_lda_exchange_potential(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,AO,rho,Fx,Cx_choice,doNcentered)
|
||||
call UCC_lda_exchange_potential(nEns,wEns,nCC,aCC,nGrid,weight,nBas,AO,rho,Fx,Cx_choice,doNcentered)
|
||||
|
||||
case default
|
||||
|
||||
|
||||
Loading…
Reference in New Issue
Block a user