Match Energy [step 75]
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run spack_foss-2022a_mpi_min >
Input 12-absorption.02-td.inp
Value | Reference | Precision | Status |
-5.815832227030301e+00 | -5.815832227030000e+00 | 2.910000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)