Match Energy [step 1]
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.816213260074677e+00 | -5.816213260075000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)