Match Energy [step 100]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349786729090e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)