Match Point 2 energy 0.0735

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
1.863528028457300e-02 2.828758346446200e-02 3.860000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 146, 1)
Compare to other runs.