Match M-solvent int. energy @ t=21*dt
Commits >
Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 32-tdpcm_methane.03-td_prop_eom.inp
| Value | Reference | Precision | Status |
| -1.508533060255909e-02 | -1.502587164251000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(td.general/energy, ' 21', 12)