Match Energy [step 1]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_mpi_omp >
Input 03-magnetic.04-td-polarized.inp
| Value | Reference | Precision | Status |
| -1.926224356211253e+00 | -1.926276211519000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)