Match Energy [step 175]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746130756156e+00 | -6.133746130756000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)