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IPKM/nmreval
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Code Issues 44 Pull Requests Actions Packages Releases Wiki Activity
357 Commits 11 Branches 1 Tag
9baf1e44d3d44e923755e7b6a5d6b3a484d5339e
Commit Graph
13 Commits
Author SHA1 Message Date
Dominik Demuth 37a6d789bb increase precision in log-gaussian integration 2023-10-02 12:31:40 +02:00
dominik 5fd52a1a44 Update src/nmreval/distributions/loggaussian.py
fix typo; closes #119
2023-09-12 07:07:36 +00:00
Dominik Demuth b8bab2af7b fixed LG+CC spectral density calculation for omega=0; closes #118 2023-09-08 18:10:19 +02:00
Dominik Demuth 8086dd5276 finalized c functions 2023-04-29 20:40:32 +02:00
Dominik Demuth dd1c26e285 more work on loggaussian 2023-04-23 19:55:53 +02:00
Dominik Demuth 2d472bd44e lower epsabs for integration of energy barrier spec dens 2023-04-19 18:24:29 +02:00
Dominik Demuth 2042148d0f C function for energy distribution spectral density 2023-04-17 20:17:54 +02:00
Dominik Demuth 4a9d50e8a4 refactor Log-Gaussian susceptibility 2023-04-17 17:43:18 +02:00
Dominik Demuth 56b588293d add loggausian to c func and move lookup of c library 2023-04-17 17:31:34 +02:00
Dominik Demuth ead30d127a add C function for FFHS integration 2023-04-10 19:33:23 +02:00
Dominik Demuth ee8ea4f2c5 remove epsilons from integration, now 50% faster 2023-04-09 19:37:22 +02:00
Dominik Demuth 2c0cdfbd68 add constant to ffhs 2023-04-09 19:37:18 +02:00
dominik 8d148b639b BUGFIX: VFT;
change to src layout
2022-10-20 17:23:15 +02:00
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