Match Energy [step 20]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 12-electronic_subsystem_propagators.03-aetrs.inp
| Value | Reference | Precision | Status |
| -1.060637197121569e+01 | -1.060637197121568e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)