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quack/input/int

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option file for integrals
2019-03-13 10:43:13 +01:00
# Debuggin mode?
F
# Chemist notation for two-electron integral?
T
Fixing IntPak
2019-03-13 11:34:51 +01:00
# Exposant of the Slater geminal
1.0
option file for integrals
2019-03-13 10:43:13 +01:00
# One-electron integrals: Ov Kin Nuc
T T T
# Two-electron integrals: ERI F12 Yuk Erf
T F F F
# Three-electron integrals: Type1 Type2 Type3
F F F
# Four-electron integrals: Type1 Type2 Type3
F F F
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