Match Energy [step 1]
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.816213260074692e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)