Match Energy [step 100]
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799612859e+00 | -6.135833799612945e+00 | 1.910000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)