Match Energy [step 175]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832165494683e+00 | -5.815832165495000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)