Match Energy [step 200]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746109134276e+00 | -6.133746109134325e+00 | 1.540000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)