Match Energy [step 100]
Commits >
Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 >
Run spack_foss-2022a_mpi_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832208771479e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)