Match Energy [step 100]
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2023a_mpi_omp >
Input 21-magnon.02-td.inp
| Value | Reference | Precision | Status |
| -1.239415689453997e+02 | -1.239415689417314e+02 | 7.420000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)