Input 32-tdpcm_methane.02-td_prop_neq.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-mpi-opt-full: [foss2023a-mpi]

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 -1.508530737291971e-02 -1.502584992053000e-02 1.000000000000000e-04 -5.945745238971310e-05 PASS
Compare to other inputs