Match Energy [step 150]
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746145905069e+00 | -6.133746145905000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)