Input 32-tdpcm_methane.02-td_prop_neq.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -1.501569625173400e-02 -1.495587719231000e-02 1.000000000000000e-04 -5.981905942399612e-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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