Match Energy [step 200]
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724640600e+00 | -6.135833724640715e+00 | 1.600000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)