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PTEROSOR
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QuAcK
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https://github.com/pfloos/quack
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1dfee1e9fa
QuAcK
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Pierre-Francois Loos
1dfee1e9fa
set Fermi energy to zero in pp
2021-12-13 11:40:16 +01:00
..
basis.Hu
OK for Hubbard
2021-10-15 21:01:56 +02:00
dft
fix bug in LZc
2021-12-07 09:44:27 +01:00
geminal
MCQC under serious work
2019-03-13 16:15:53 +01:00
int
fix problem with individual energies
2020-07-08 10:55:03 +02:00
methods
set Fermi energy to zero in pp
2021-12-13 11:40:16 +01:00
molecule.Hu
OK for Hubbard
2021-10-15 21:01:56 +02:00
options
set Fermi energy to zero in pp
2021-12-13 11:40:16 +01:00
sph
adding files
2019-05-07 22:57:57 +02:00