Match Energy [step 100]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460841003103e+00 | -4.097460840847963e+00 | 2.290000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)