Match Energy [step 75]
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708096e+00 | -5.809755929708111e+00 | 7.720000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)