Match Energy [step 50]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349560226046e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)