Match Energy [step 50]
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349560179487e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)