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https://github.com/pfloos/quack
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GW fixed
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154b395af2
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29
input/basis
29
input/basis
@ -1,20 +1,9 @@
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1 5
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S 6 1.00
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1264.5857000 0.0019448
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189.9368100 0.0148351
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43.1590890 0.0720906
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12.0986630 0.2371542
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3.8063232 0.4691987
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1.2728903 0.3565202
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S 3 1.00
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3.1964631 -0.1126487
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0.7478133 -0.2295064
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0.2199663 1.1869167
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S 1 1.00
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0.0823099 1.0000000
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P 3 1.00
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3.1964631 0.0559802
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0.7478133 0.2615506
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0.2199663 0.7939723
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P 1 1.00
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0.0823099 1.0000000
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1 3
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S 3 1.00
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38.3600000 0.0238090
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5.7700000 0.1548910
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1.2400000 0.4699870
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S 1 1.00
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0.2976000 1.0000000
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P 1 1.00
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1.2750000 1.0000000
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@ -1,7 +1,7 @@
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# HF MOM
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T F
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# MP2 MP3 MP2-F12
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T T F
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F F F
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# CCD CCSD CCSD(T)
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F F F
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# CIS TDHF ADC
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@ -9,6 +9,6 @@
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# GF2 GF3
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F F
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# G0W0 evGW qsGW
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F F F
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T F F
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# MCMP2
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F
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@ -1,4 +1,4 @@
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# nAt nEl nCore nRyd
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1 4 0 0
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1 2 0 0
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# Znuc x y z
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Be 0.0 0.0 0.0
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He 0.0 0.0 0.0
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29
input/weight
29
input/weight
@ -1,20 +1,9 @@
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1 5
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S 6 1.00
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1264.5857000 0.0019448
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189.9368100 0.0148351
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43.1590890 0.0720906
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12.0986630 0.2371542
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3.8063232 0.4691987
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1.2728903 0.3565202
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S 3 1.00
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3.1964631 -0.1126487
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0.7478133 -0.2295064
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0.2199663 1.1869167
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S 1 1.00
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0.0823099 1.0000000
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P 3 1.00
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3.1964631 0.0559802
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0.7478133 0.2615506
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0.2199663 0.7939723
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P 1 1.00
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0.0823099 1.0000000
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1 3
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S 3 1.00
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38.3600000 0.0238090
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5.7700000 0.1548910
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1.2400000 0.4699870
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S 1 1.00
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0.2976000 1.0000000
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P 1 1.00
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1.2750000 1.0000000
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@ -116,6 +116,8 @@ program MCQC
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! nR = number of Rydberg orbitals
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! nBas = number of basis functions (see below)
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! = nO + nV
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! nS = number of single excitation
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! = nO*nV
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call read_molecule(nNuc,nEl,nO,nC,nR)
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allocate(ZNuc(nNuc),rNuc(nNuc,3))
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@ -132,6 +134,7 @@ program MCQC
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!------------------------------------------------------------------------
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call read_basis(nNuc,rNuc,nBas,nO,nV,nShell,TotAngMomShell,CenterShell,KShell,DShell,ExpShell)
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nS = nO*nV
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!------------------------------------------------------------------------
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! Read auxiliary basis set information
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