Input 32-tdpcm_methane.02-td_prop_neq.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -1.501569625168566e-02 | -1.495587719231000e-02 | 1.000000000000000e-04 | -5.981905937565805e-05 | PASS |
| M-solvent int. energy @ t=21*dt | -1.508530737262969e-02 | -1.502584992053000e-02 | 1.000000000000000e-04 | -5.945745209968989e-05 | PASS |