Match Energy [step 1]
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-magnetic.06-td-spinors.inp
| Value | Reference | Precision | Status |
| -1.927100615990041e+00 | -1.927100615995380e+00 | 7.390000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)