Match Energy [step 150]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658432038e+00 | -4.023834658359368e+00 | 1.210000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)