Match Energy [step 20]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| -1.060637353666430e+01 | -1.060637353666430e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)