Match Energy [step 1]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_serial >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.816213260074551e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)