Match Energy [step 100]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-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)