Match Energy [step 200]
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724639315e+00 | -6.135833724639465e+00 | 1.780000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)