Match Energy [step 100]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239349786718450e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)