Match M-solvent int. energy @ t=21*dt
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 32-tdpcm_methane.02-td_prop_neq.inp
| Value | Reference | Precision | Status |
| -1.508530737262969e-02 | -1.502584992053000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 21', 12)