Match Energy [step 100]
Commits >
Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627355565e+00 | -4.097460627351570e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)