Dominik Demuth 37a6d789bb increase precision in log-gaussian integration

2023-10-02 12:31:40 +02:00

..

__init__.py

BUGFIX: VFT;

2022-10-20 17:23:15 +02:00

base.py

add loggausian to c func and move lookup of c library

2023-04-17 17:31:34 +02:00

colecole.py

fixed LG+CC spectral density calculation for omega=0; closes #118

2023-09-08 18:10:19 +02:00

coledavidson.py

BUGFIX: VFT;

2022-10-20 17:23:15 +02:00

debye.py

BUGFIX: VFT;

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energy.py

finalized c functions

2023-04-29 20:40:32 +02:00

gengamma.py

BUGFIX: VFT;

2022-10-20 17:23:15 +02:00

havriliaknegami.py

BUGFIX: VFT;

2022-10-20 17:23:15 +02:00

helper.py

finalized c functions

2023-04-29 20:40:32 +02:00

intermolecular.py

add loggausian to c func and move lookup of c library

2023-04-17 17:31:34 +02:00

kww.py

BUGFIX: VFT;

2022-10-20 17:23:15 +02:00

loggaussian.py

increase precision in log-gaussian integration

2023-10-02 12:31:40 +02:00