Match Energy [step 50]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349560224160e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)