Match Energy [step 50]
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335786e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)