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 |