Match Energy [step 175]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746130756140e+00 | -6.133746130756000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)