10
1
mirror of https://github.com/pfloos/quack synced 2024-11-05 13:43:51 +01:00
QuAcK/input/int
2020-03-26 16:57:46 +01:00

15 lines
438 B
Plaintext

# Debuggin mode?
F
# Chemist notation for two-electron integral?
F
# Exposant of the Slater geminal
0.5
# One-electron integrals: Ov Kin Nuc
T T T
# Two-electron integrals: ERI F12 Yuk Erf
T F F T
# Three-electron integrals: Type1 Type2 Type3
F F F
# Four-electron integrals: Type1 Type2 Type3
F F F