Match Energy [step 200]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724640561e+00 | -6.135833724640696e+00 | 1.480000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)