Match Energy [step 200]
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
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)