Input 32-tdpcm_methane.02-td_prop_neq.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501569625175816e-02 -1.495587719231000e-02 1.000000000000000e-04 -5.981905944816429e-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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