Match Energy [step 100]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_opt >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239415689454075e+02 | -1.239415689417314e+02 | 7.420000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)