Match Energy [step 175]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi >
Input 12-absorption.03-td-restart.inp
Value | Reference | Precision | Status |
-5.815832165494713e+00 | -5.815832165495000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)