Match Energy [step 20]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-magnetic.06-td-spinors.inp
| Value | Reference | Precision | Status |
| -1.912459902965081e+00 | -1.912459902957104e+00 | 1.570000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)