Match Energy [step 150]
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833761430158e+00 | -6.135833761430169e+00 | 1.680000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)