Match Energy [step 100]
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349786685308e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)