Match Energy [step 100]
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349786728978e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)