Match M-solvent int. energy @ t=21*dt
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run eb_foss-2022a_debug >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.508541481004110e-02 | -1.502587164251000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 21', 12)