Match Energy [step 100]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349786723053e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)