Match Energy [step 10]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-magnetic.02-td-unpolarized.inp
| Value | Reference | Precision | Status |
| -1.897516487641443e+00 | -1.897585391868000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)