Match Energy [step 25]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755963265236e+00 | -5.809755963265225e+00 | 7.030000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)