Match Energy [step 10]
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-magnetic.06-td-spinors.inp
| Value | Reference | Precision | Status |
| -1.912459370480317e+00 | -1.912459370494532e+00 | 1.570000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)