Match Energy [step 100]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2023a_serial_omp >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239415689433122e+02 | -1.239415689417314e+02 | 7.420000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)