Input 32-tdpcm_methane.02-td_prop_neq.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501569625170983e-02 -1.495587719231000e-02 1.000000000000000e-04 -5.981905939982796e-05 PASS
M-solvent int. energy @ t=21*dt -1.508530737275053e-02 -1.502584992053000e-02 1.000000000000000e-04 -5.945745222053246e-05 PASS
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