Match Energy [step 50]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349560213144e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)