mirror of
https://github.com/pfloos/quack
synced 2024-08-27 06:31:45 +02:00
more modifications in the final print for eDFT_UKS
This commit is contained in:
parent
09d3b39e63
commit
e8d4938fe5
30
input/basis
30
input/basis
@ -1,9 +1,25 @@
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1 3
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S 3
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1 38.3600000 0.0238090
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2 5.7700000 0.1548910
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3 1.2400000 0.4699870
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1 10
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S 4
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1 528.5000000 0.0009400
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2 79.3100000 0.0072140
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3 18.0500000 0.0359750
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4 5.0850000 0.1277820
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S 1
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1 0.2976000 1.0000000
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1 1.6090000 1.0000000
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S 1
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1 0.5363000 1.0000000
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S 1
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1 0.1833000 1.0000000
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P 1
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1 1.2750000 1.0000000
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1 5.9940000 1.0000000
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P 1
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1 1.7450000 1.0000000
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P 1
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1 0.5600000 1.0000000
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D 1
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1 4.2990000 1.0000000
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D 1
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1 1.2230000 1.0000000
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F 1
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1 2.6800000 1.0000000
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@ -6,7 +6,7 @@
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# GGA = 2: RB88
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# Hybrid = 4
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# Hartree-Fock = 666
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1 US51
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1 UCC
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# correlation rung:
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# Hartree = 0
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# LDA = 1: RVWN5,RMFL20
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30
input/weight
30
input/weight
@ -1,9 +1,25 @@
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1 3
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S 3
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1 38.3600000 0.0238090
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2 5.7700000 0.1548910
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3 1.2400000 0.4699870
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1 10
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S 4
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1 528.5000000 0.0009400
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2 79.3100000 0.0072140
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3 18.0500000 0.0359750
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4 5.0850000 0.1277820
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S 1
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1 0.2976000 1.0000000
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1 1.6090000 1.0000000
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S 1
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1 0.5363000 1.0000000
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S 1
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1 0.1833000 1.0000000
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P 1
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1 1.2750000 1.0000000
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1 5.9940000 1.0000000
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P 1
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1 1.7450000 1.0000000
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P 1
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1 0.5600000 1.0000000
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D 1
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1 4.2990000 1.0000000
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D 1
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1 1.2230000 1.0000000
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F 1
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1 2.6800000 1.0000000
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@ -1,4 +1,4 @@
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subroutine RCC_lda_exchange_derivative_discontinuity(nEns,wEns,nGrid,weight,rhow,ExDD)
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subroutine RCC_lda_exchange_derivative_discontinuity(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rhow,ExDD)
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! Compute the restricted version of the curvature-corrected exchange ensemble derivative
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@ -9,6 +9,8 @@ subroutine RCC_lda_exchange_derivative_discontinuity(nEns,wEns,nGrid,weight,rhow
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integer,intent(in) :: nEns
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double precision,intent(in) :: wEns(nEns)
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double precision,intent(in) :: aCC_w1(3)
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double precision,intent(in) :: aCC_w2(3)
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integer,intent(in) :: nGrid
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double precision,intent(in) :: weight(nGrid)
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double precision,intent(in) :: rhow(nGrid)
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@ -35,9 +37,9 @@ subroutine RCC_lda_exchange_derivative_discontinuity(nEns,wEns,nGrid,weight,rhow
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! Single excitation parameters
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a1 = 0.0d0
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b1 = 0.0d0
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c1 = 0.0d0
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! a1 = 0.0d0
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! b1 = 0.0d0
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! c1 = 0.0d0
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! Parameters for H2 at equilibrium
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@ -47,9 +49,9 @@ subroutine RCC_lda_exchange_derivative_discontinuity(nEns,wEns,nGrid,weight,rhow
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! Parameters for stretch H2
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a2 = + 0.01922622507087411d0
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b2 = - 0.01799647558018601d0
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c2 = - 0.022945430666782573d0
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! a2 = + 0.01922622507087411d0
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! b2 = - 0.01799647558018601d0
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! c2 = - 0.022945430666782573d0
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! Parameters for He
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@ -57,6 +59,14 @@ subroutine RCC_lda_exchange_derivative_discontinuity(nEns,wEns,nGrid,weight,rhow
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! b2 = 2.715266992840757d0
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! c2 = 2.1634223380633086d0
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a1 = aCC_w1(1)
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b1 = aCC_w1(2)
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c1 = aCC_w1(3)
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a2 = aCC_w2(1)
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b2 = aCC_w2(2)
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c2 = aCC_w2(3)
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w1 = wEns(2)
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w2 = wEns(3)
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@ -1,4 +1,4 @@
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subroutine RCC_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
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subroutine RCC_lda_exchange_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rho,Ex)
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! Compute the restricted version of the curvature-corrected exchange functional
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@ -9,6 +9,8 @@ subroutine RCC_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
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integer,intent(in) :: nEns
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double precision,intent(in) :: wEns(nEns)
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double precision,intent(in) :: aCC_w1(3)
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double precision,intent(in) :: aCC_w2(3)
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integer,intent(in) :: nGrid
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double precision,intent(in) :: weight(nGrid)
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double precision,intent(in) :: rho(nGrid)
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@ -28,9 +30,9 @@ subroutine RCC_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
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! Single excitation parameter
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a1 = 0.0d0
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b1 = 0.0d0
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c1 = 0.0d0
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! a1 = 0.0d0
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! b1 = 0.0d0
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! c1 = 0.0d0
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! Parameters for H2 at equilibrium
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@ -40,9 +42,9 @@ subroutine RCC_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
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! Parameters for stretch H2
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a2 = + 0.01922622507087411d0
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b2 = - 0.01799647558018601d0
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c2 = - 0.022945430666782573d0
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! a2 = + 0.01922622507087411d0
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! b2 = - 0.01799647558018601d0
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! c2 = - 0.022945430666782573d0
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! Parameters for He
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@ -50,6 +52,15 @@ subroutine RCC_lda_exchange_energy(nEns,wEns,nGrid,weight,rho,Ex)
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! b2 = 2.715266992840757d0
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! c2 = 2.1634223380633086d0
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a1 = aCC_w1(1)
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b1 = aCC_w1(2)
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c1 = aCC_w1(3)
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a2 = aCC_w2(1)
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b2 = aCC_w2(2)
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c2 = aCC_w2(3)
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w1 = wEns(2)
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Fx1 = 1d0 - w1*(1d0 - w1)*(a1 + b1*(w1 - 0.5d0) + c1*(w1 - 0.5d0)**2)
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@ -1,4 +1,4 @@
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subroutine RCC_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho,Ex)
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subroutine RCC_lda_exchange_individual_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,rhow,rho,Ex)
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! Compute the restricted version of the curvature-corrected exchange functional
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@ -9,6 +9,8 @@ subroutine RCC_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho,Ex
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integer,intent(in) :: nEns
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double precision,intent(in) :: wEns(nEns)
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double precision,intent(in) :: aCC_w1(3)
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double precision,intent(in) :: aCC_w2(3)
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integer,intent(in) :: nGrid
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double precision,intent(in) :: weight(nGrid)
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double precision,intent(in) :: rhow(nGrid)
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@ -30,9 +32,9 @@ subroutine RCC_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho,Ex
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! Single excitation parameter
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a1 = 0.0d0
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b1 = 0.0d0
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c1 = 0.0d0
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! a1 = 0.0d0
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! b1 = 0.0d0
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! c1 = 0.0d0
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! Parameters for H2 at equilibrium
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@ -42,9 +44,9 @@ subroutine RCC_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho,Ex
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! Parameters for stretch H2
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a2 = + 0.01922622507087411d0
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b2 = - 0.01799647558018601d0
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c2 = - 0.022945430666782573d0
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! a2 = + 0.01922622507087411d0
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! b2 = - 0.01799647558018601d0
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! c2 = - 0.022945430666782573d0
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! Parameters for He
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@ -52,6 +54,19 @@ subroutine RCC_lda_exchange_individual_energy(nEns,wEns,nGrid,weight,rhow,rho,Ex
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! b2 = 2.715266992840757d0
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! c2 = 2.1634223380633086d0
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a1 = aCC_w1(1)
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b1 = aCC_w1(2)
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c1 = aCC_w1(3)
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a2 = aCC_w2(1)
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b2 = aCC_w2(2)
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c2 = aCC_w2(3)
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w1 = wEns(2)
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Fx1 = 1d0 - w1*(1d0 - w1)*(a1 + b1*(w1 - 0.5d0) + c1*(w1 - 0.5d0)**2)
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@ -1,4 +1,4 @@
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subroutine RCC_lda_exchange_potential(nEns,wEns,nGrid,weight,nBas,AO,rho,Fx)
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subroutine RCC_lda_exchange_potential(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight,nBas,AO,rho,Fx)
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! Compute the restricted version of the curvature-corrected exchange potential
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@ -9,6 +9,8 @@ subroutine RCC_lda_exchange_potential(nEns,wEns,nGrid,weight,nBas,AO,rho,Fx)
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integer,intent(in) :: nEns
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double precision,intent(in) :: wEns(nEns)
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double precision,intent(in) :: aCC_w1(3)
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double precision,intent(in) :: aCC_w2(3)
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integer,intent(in) :: nGrid
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double precision,intent(in) :: weight(nGrid)
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integer,intent(in) :: nBas
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@ -30,9 +32,9 @@ subroutine RCC_lda_exchange_potential(nEns,wEns,nGrid,weight,nBas,AO,rho,Fx)
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! Single excitation parameter
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a1 = 0.0d0
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b1 = 0.0d0
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c1 = 0.0d0
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! a1 = 0.0d0
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! b1 = 0.0d0
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! c1 = 0.0d0
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! Parameters for H2 at equilibrium
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@ -42,9 +44,9 @@ subroutine RCC_lda_exchange_potential(nEns,wEns,nGrid,weight,nBas,AO,rho,Fx)
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! Parameters for stretch H2
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a2 = + 0.01922622507087411d0
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b2 = - 0.01799647558018601d0
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c2 = - 0.022945430666782573d0
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! a2 = + 0.01922622507087411d0
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! b2 = - 0.01799647558018601d0
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! c2 = - 0.022945430666782573d0
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! Parameters for He
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@ -52,6 +54,18 @@ subroutine RCC_lda_exchange_potential(nEns,wEns,nGrid,weight,nBas,AO,rho,Fx)
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! b2 = 2.715266992840757d0
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! c2 = 2.1634223380633086d0
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! Parameters for He N -> N-1
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a1 = aCC_w1(1)
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b1 = aCC_w1(2)
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c1 = aCC_w1(3)
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! Parameters for He N -> N+1
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a2 = aCC_w2(1)
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b2 = aCC_w2(2)
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c2 = aCC_w2(3)
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w1 = wEns(2)
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Fx1 = 1d0 - w1*(1d0 - w1)*(a1 + b1*(w1 - 0.5d0) + c1*(w1 - 0.5d0)**2)
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@ -9,7 +9,8 @@ subroutine UCC_lda_exchange_individual_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
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integer,intent(in) :: nEns
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double precision,intent(in) :: wEns(nEns)
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double precision,intent(in) :: aCC_w1(3)
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double precision,intent(in) :: aCC_w2(3)
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integer,intent(in) :: nGrid
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double precision,intent(in) :: weight(nGrid)
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double precision,intent(in) :: rhow(nGrid)
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@ -238,8 +238,9 @@ subroutine eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weig
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! Compute exchange potential
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do ispin=1,nspin
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call exchange_potential(x_rung,x_DFA,LDA_centered,nEns,wEns(:),aCC_w1,aCC_w2,nGrid,weight(:),nBas,Pw(:,:,ispin),ERI(:,:,:,:), &
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AO(:,:),dAO(:,:,:),rhow(:,ispin),drhow(:,:,ispin),Fx(:,:,ispin),FxHF(:,:,ispin))
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call exchange_potential(x_rung,x_DFA,LDA_centered,nEns,wEns(:),aCC_w1,aCC_w2,nGrid,weight(:),nBas, &
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Pw(:,:,ispin),ERI(:,:,:,:),AO(:,:),dAO(:,:,:),rhow(:,ispin),drhow(:,:,ispin), &
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Fx(:,:,ispin),FxHF(:,:,ispin))
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end do
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! Compute correlation potential
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@ -40,7 +40,7 @@ subroutine lda_exchange_individual_energy(DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_
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case ('RCC')
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call RCC_lda_exchange_individual_energy(nEns,wEns,nGrid,weight(:),rhow(:),rho(:),Ex)
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call RCC_lda_exchange_individual_energy(nEns,wEns,aCC_w1,aCC_w2,nGrid,weight(:),rhow(:),rho(:),Ex)
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case ('UCC')
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@ -133,72 +133,103 @@ subroutine print_unrestricted_individual_energy(nEns,ENuc,Ew,ET,EV,EJ,Ex,Ec,Exc,
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write(*,*)
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!------------------------------------------------------------------------
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! Total and Excitation energies
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! Total Energy and IP and EA
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!------------------------------------------------------------------------
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write(*,'(A60)') '-------------------------------------------------'
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write(*,'(A60)') ' EXCITATION ENERGIES FROM AUXILIARY ENERGIES '
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write(*,'(A60)') ' IP and EA FROM AUXILIARY ENERGIES '
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write(*,'(A60)') '-------------------------------------------------'
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do iEns=2,nEns
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write(*,'(A40,I2,A2,F16.10,A3)') ' Excitation energy 1 ->',iEns,': ',Omaux(iEns)+OmxcDD(iEns),' au'
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write(*,'(A40,F16.10,A3)') ' Ionization Potential 1 -> 2 :',Omaux(2)+OmxcDD(2),' au'
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write(*,*)
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write(*,'(A44, F16.10,A3)') ' auxiliary energy contribution : ',Omaux(iEns), ' au'
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write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(iEns), ' au'
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write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(iEns), ' au'
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write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(iEns),' au'
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write(*,'(A44, F16.10,A3)') ' auxiliary energy contribution : ',Omaux(2), ' au'
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write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(2), ' au'
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write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(2), ' au'
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write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(2),' au'
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write(*,*)
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end do
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write(*,'(A40,F16.10,A3)') ' Electronic Affinity 1 -> 3 :',Omaux(3)+OmxcDD(3),' au'
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write(*,*)
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write(*,'(A44, F16.10,A3)') ' auxiliary energy contribution : ',Omaux(3), ' au'
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write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(3), ' au'
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write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(3), ' au'
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write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(3),' au'
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write(*,*)
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write(*,'(A60)') '-------------------------------------------------'
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write(*,*)
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do iEns=2,nEns
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write(*,'(A40,I2,A2,F16.10,A3)') ' Excitation energy 1 ->',iEns,': ',(Omaux(iEns)+OmxcDD(iEns))*HaToeV,' eV'
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write(*,'(A40,F16.10,A3)') ' Ionization Potential 1 -> 2 :',(Omaux(2)+OmxcDD(2))*HaToeV,' eV'
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write(*,*)
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write(*,'(A44, F16.10,A3)') ' auxiliary energy contribution : ',Omaux(iEns)*HaToeV, ' eV'
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write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(iEns)*HaToeV, ' eV'
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write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(iEns)*HaToeV, ' eV'
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write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(iEns)*HaToeV,' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' auxiliary energy contribution : ',Omaux(2)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(2)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(2)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(2)*HaToeV,' eV'
|
||||
write(*,*)
|
||||
end do
|
||||
write(*,'(A40,F16.10,A3)') ' Electronic Affinity 1 -> 3 :',(Omaux(3)+OmxcDD(3))*HaToeV,' eV'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' auxiliary energy contribution : ',Omaux(3)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(3)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(3)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(3)*HaToeV,' eV'
|
||||
write(*,*)
|
||||
|
||||
write(*,'(A60)') '-------------------------------------------------'
|
||||
write(*,*)
|
||||
|
||||
write(*,'(A60)') '-------------------------------------------------'
|
||||
write(*,'(A60)') ' EXCITATION ENERGIES FROM INDIVIDUAL ENERGIES '
|
||||
write(*,'(A60)') ' IP and EA FROM INDIVIDUAL ENERGIES '
|
||||
write(*,'(A60)') '-------------------------------------------------'
|
||||
do iEns=1,nEns
|
||||
write(*,'(A40,I2,A2,F16.10,A3)') ' Individual energy state ',iEns,': ',E(iEns) + ENuc,' au'
|
||||
end do
|
||||
write(*,'(A60)') '-------------------------------------------------'
|
||||
|
||||
do iEns=2,nEns
|
||||
write(*,'(A40,I2,A2,F16.10,A3)') ' Excitation energy 1 ->',iEns,': ',Om(iEns), ' au'
|
||||
write(*,'(A40,F16.10,A3)') ' Ionization Potential 1 -> 2 :',Om(2), ' au'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x energy contribution : ',Omx(iEns), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' c energy contribution : ',Omc(iEns), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' xc energy contribution : ',Omxc(iEns), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' x energy contribution : ',Omx(2), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' c energy contribution : ',Omc(2), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' xc energy contribution : ',Omxc(2), ' au'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(iEns), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(iEns), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(iEns),' au'
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(2), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(2), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(2),' au'
|
||||
write(*,*)
|
||||
end do
|
||||
write(*,'(A40,F16.10,A3)') ' Electronic Affinity 1 -> 3 :',Om(3), ' au'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x energy contribution : ',Omx(3), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' c energy contribution : ',Omc(3), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' xc energy contribution : ',Omxc(3), ' au'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(3), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(3), ' au'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(3),' au'
|
||||
write(*,*)
|
||||
|
||||
write(*,'(A60)') '-------------------------------------------------'
|
||||
|
||||
do iEns=2,nEns
|
||||
write(*,'(A40,I2,A2,F16.10,A3)') ' Excitation energy 1 ->',iEns,': ',Om(iEns)*HaToeV, ' eV'
|
||||
write(*,'(A40,F16.10,A3)') ' Ionization Potential 1 -> 2 :',Om(2)*HaToeV, ' eV'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x energy contribution : ',Omx(iEns)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c energy contribution : ',Omc(iEns)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc energy contribution : ',Omxc(iEns)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' x energy contribution : ',Omx(2)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c energy contribution : ',Omc(2)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc energy contribution : ',Omxc(2)*HaToeV, ' eV'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(iEns)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(iEns)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(iEns)*HaToeV,' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(2)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(2)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(2)*HaToeV,' eV'
|
||||
write(*,*)
|
||||
end do
|
||||
write(*,'(A40,F16.10,A3)') ' Electronic Affinity 1 -> 3 :',Om(3)*HaToeV, ' eV'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x energy contribution : ',Omx(3)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c energy contribution : ',Omc(3)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc energy contribution : ',Omxc(3)*HaToeV, ' eV'
|
||||
write(*,*)
|
||||
write(*,'(A44, F16.10,A3)') ' x ensemble derivative : ',OmxDD(3)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' c ensemble derivative : ',OmcDD(3)*HaToeV, ' eV'
|
||||
write(*,'(A44, F16.10,A3)') ' xc ensemble derivative : ',OmxcDD(3)*HaToeV,' eV'
|
||||
write(*,*)
|
||||
|
||||
write(*,'(A60)') '-------------------------------------------------'
|
||||
|
||||
write(*,*)
|
||||
|
||||
end subroutine print_unrestricted_individual_energy
|
||||
|
@ -108,6 +108,18 @@ subroutine read_options(method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,aCC_w1,aC
|
||||
read(1,*) (aCC_w1(I),I=1,3)
|
||||
read(1,*) (aCC_w2(I),I=1,3)
|
||||
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)' parameters for w1-dependant exchange functional coefficient '
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
call matout(3,1,aCC_w1)
|
||||
write(*,*)
|
||||
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)' parameters for w2-dependant exchange functional coefficient '
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
call matout(3,1,aCC_w2)
|
||||
write(*,*)
|
||||
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
write(*,*)' Ensemble weights '
|
||||
write(*,*)'----------------------------------------------------------'
|
||||
|
Loading…
Reference in New Issue
Block a user