Match Energy [step 25]
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755963265236e+00 | -5.809755963265225e+00 | 7.030000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)