Match Energy [step 10]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897516487281690e+00 | -1.897585391868000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)