Match Energy [step 50]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349560223461e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)