Match Energy [step 100]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349786731506e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)