Match Energy [step 175]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833746285987e+00 | -6.135833746286059e+00 | 1.930000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)