Input 32-tdpcm_methane.02-td_prop_neq.inp

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501569625178233e-02 -1.495587719231000e-02 1.000000000000000e-04 -5.981905947233246e-05 PASS
M-solvent int. energy @ t=21*dt -1.508530737279887e-02 -1.502584992053000e-02 1.000000000000000e-04 -5.945745226887053e-05 PASS
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