Match Energy [step 50]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067804227493461e+00 | -4.067804227485100e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)