Match Energy [step 1]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372681545e+00 | -3.861119372609160e+00 | 8.850000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)