LCPQ/quack
4
1
Fork 0
mirror of https://github.com/pfloos/quack synced 2024-12-23 04:43:53 +01:00
Code Releases Activity

stupid big in qsGW BSE

Browse Source
This commit is contained in:
Pierre-Francois Loos 2019-09-26 21:36:46 +02:00
parent bc834c0466
commit d9efdc53bf
11 changed files with 77 additions and 129 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
examples/molecule.H2
View File

@ -2,4 +2,4 @@
2 1 1 0 0
# Znuc x y z
H 0. 0. 0.
H 0. 0. 2.4
H 0. 0. 2.9

2
examples/molecule.LiF
View File

@ -2,4 +2,4 @@
2 6 6 0 0
# Znuc x y z
Li 0. 0. 0.
F 0. 0. 1.5
F 0. 0. 3.9

2
examples/molecule.N2
View File

@ -2,4 +2,4 @@
2 7 7 0 0
# Znuc x y z
N 0. 0. 0.
N 0. 0. 3.5
N 0. 0. 3.4

90
input/basis
View File

@ -1,64 +1,38 @@
1 6
S 9 1.00
1.469000D+03 7.660000D-04
2.205000D+02 5.892000D-03
5.026000D+01 2.967100D-02
1.424000D+01 1.091800D-01
4.581000D+00 2.827890D-01
1.580000D+00 4.531230D-01
5.640000D-01 2.747740D-01
7.345000D-02 9.751000D-03
2.805000D-02 -3.180000D-03
S 9 1.00
1.469000D+03 -1.200000D-04
2.205000D+02 -9.230000D-04
5.026000D+01 -4.689000D-03
1.424000D+01 -1.768200D-02
4.581000D+00 -4.890200D-02
1.580000D+00 -9.600900D-02
5.640000D-01 -1.363800D-01
7.345000D-02 5.751020D-01
2.805000D-02 5.176610D-01
S 8 1.00
1469.0000000 0.0007660
220.5000000 0.0058920
50.2600000 0.0296710
14.2400000 0.1091800
4.5810000 0.2827890
1.5800000 0.4531230
0.5640000 0.2747740
0.0734500 0.0097510
S 8 1.00
1469.0000000 -0.0001200
220.5000000 -0.0009230
50.2600000 -0.0046890
14.2400000 -0.0176820
4.5810000 -0.0489020
1.5800000 -0.0960090
0.5640000 -0.1363800
0.0734500 0.5751020
S 1 1.00
2.805000D-02 1.000000D+00
P 4 1.00
1.534000D+00 2.278400D-02
2.749000D-01 1.391070D-01
7.362000D-02 5.003750D-01
2.403000D-02 5.084740D-01
0.0280500 1.0000000
P 3 1.00
1.5340000 0.0227840
0.2749000 0.1391070
0.0736200 0.5003750
P 1 1.00
2.403000D-02 1.000000D+00
0.0240300 1.0000000
D 1 1.00
1.144000D-01 1.0000000
2 6
S 9 1.00
1.471000D+04 7.210000D-04
2.207000D+03 5.553000D-03
5.028000D+02 2.826700D-02
1.426000D+02 1.064440D-01
4.647000D+01 2.868140D-01
1.670000D+01 4.486410D-01
6.356000D+00 2.647610D-01
1.316000D+00 1.533300D-02
3.897000D-01 -2.332000D-03
S 9 1.00
1.471000D+04 -1.650000D-04
2.207000D+03 -1.308000D-03
5.028000D+02 -6.495000D-03
1.426000D+02 -2.669100D-02
4.647000D+01 -7.369000D-02
1.670000D+01 -1.707760D-01
6.356000D+00 -1.123270D-01
1.316000D+00 5.628140D-01
3.897000D-01 5.687780D-01
0.1239000 1.0000000
2 3
S 3 1.00
13.0100000 0.0196850
1.9620000 0.1379770
0.4446000 0.4781480
S 1 1.00
3.897000D-01 1.000000D+00
P 4 1.00
2.267000D+01 4.487800D-02
4.977000D+00 2.357180D-01
1.347000D+00 5.085210D-01
3.471000D-01 4.581200D-01
0.1220000 1.0000000
P 1 1.00
3.471000D-01 1.000000D+00
D 1 1.00
1.640000D+00 1.0000000
0.7270000 1.0000000

2
input/methods
View File

@ -9,6 +9,6 @@
# GF2 GF3
F F
# G0W0 evGW qsGW
T T F
F T F
# MCMP2
F

4
input/molecule
View File

@ -1,5 +1,5 @@
# nAt nEla nElb nCore nRyd
2 6 6 0 0
2 2 2 0 0
# Znuc x y z
Li 0. 0. 0.
F 0. 0. 1.5
H 0. 0. 3.9

90
input/weight
View File

@ -1,64 +1,38 @@
1 6
S 9 1.00
1.469000D+03 7.660000D-04
2.205000D+02 5.892000D-03
5.026000D+01 2.967100D-02
1.424000D+01 1.091800D-01
4.581000D+00 2.827890D-01
1.580000D+00 4.531230D-01
5.640000D-01 2.747740D-01
7.345000D-02 9.751000D-03
2.805000D-02 -3.180000D-03
S 9 1.00
1.469000D+03 -1.200000D-04
2.205000D+02 -9.230000D-04
5.026000D+01 -4.689000D-03
1.424000D+01 -1.768200D-02
4.581000D+00 -4.890200D-02
1.580000D+00 -9.600900D-02
5.640000D-01 -1.363800D-01
7.345000D-02 5.751020D-01
2.805000D-02 5.176610D-01
S 8 1.00
1469.0000000 0.0007660
220.5000000 0.0058920
50.2600000 0.0296710
14.2400000 0.1091800
4.5810000 0.2827890
1.5800000 0.4531230
0.5640000 0.2747740
0.0734500 0.0097510
S 8 1.00
1469.0000000 -0.0001200
220.5000000 -0.0009230
50.2600000 -0.0046890
14.2400000 -0.0176820
4.5810000 -0.0489020
1.5800000 -0.0960090
0.5640000 -0.1363800
0.0734500 0.5751020
S 1 1.00
2.805000D-02 1.000000D+00
P 4 1.00
1.534000D+00 2.278400D-02
2.749000D-01 1.391070D-01
7.362000D-02 5.003750D-01
2.403000D-02 5.084740D-01
0.0280500 1.0000000
P 3 1.00
1.5340000 0.0227840
0.2749000 0.1391070
0.0736200 0.5003750
P 1 1.00
2.403000D-02 1.000000D+00
0.0240300 1.0000000
D 1 1.00
1.144000D-01 1.0000000
2 6
S 9 1.00
1.471000D+04 7.210000D-04
2.207000D+03 5.553000D-03
5.028000D+02 2.826700D-02
1.426000D+02 1.064440D-01
4.647000D+01 2.868140D-01
1.670000D+01 4.486410D-01
6.356000D+00 2.647610D-01
1.316000D+00 1.533300D-02
3.897000D-01 -2.332000D-03
S 9 1.00
1.471000D+04 -1.650000D-04
2.207000D+03 -1.308000D-03
5.028000D+02 -6.495000D-03
1.426000D+02 -2.669100D-02
4.647000D+01 -7.369000D-02
1.670000D+01 -1.707760D-01
6.356000D+00 -1.123270D-01
1.316000D+00 5.628140D-01
3.897000D-01 5.687780D-01
0.1239000 1.0000000
2 3
S 3 1.00
13.0100000 0.0196850
1.9620000 0.1379770
0.4446000 0.4781480
S 1 1.00
3.897000D-01 1.000000D+00
P 4 1.00
2.267000D+01 4.487800D-02
4.977000D+00 2.357180D-01
1.347000D+00 5.085210D-01
3.471000D-01 4.581200D-01
0.1220000 1.0000000
P 1 1.00
3.471000D-01 1.000000D+00
D 1 1.00
1.640000D+00 1.0000000
0.7270000 1.0000000

2
scan_H2.sh
View File

@ -3,7 +3,7 @@
MOL="H2"
BASIS="VDZ"
R_START=0.5
R_END=2.5
R_END=3.0
DR=0.1
for R in $(seq $R_START $DR $R_END)

4
scan_N2.sh
View File

@ -2,8 +2,8 @@
MOL="N2"
BASIS="VDZ"
R_START=1.5
R_END=3.0
R_START=3.1
R_END=3.5
DR=0.1
for R in $(seq $R_START $DR $R_END)

2
src/QuAcK/qsGW.f90
View File

@ -248,7 +248,7 @@ subroutine qsGW(maxSCF,thresh,max_diis,COHSEX,SOSEX,BSE,TDA,G0W,GW0,singlet_mani
EcBSE(ispin) = 0d0
call linear_response(ispin,dRPA,TDA,BSE,nBas,nC,nO,nV,nR,nS,e,ERI_MO_basis, &
rho(:,:,:,ispin),EcRPA(ispin),Omega(:,ispin),XpY(:,:,ispin))
rho(:,:,:,ispin),EcBSE(ispin),Omega(:,ispin),XpY(:,:,ispin))
call print_excitation('BSE ',ispin,nS,Omega(:,ispin))
endif