Match Energy [step 75]
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708501e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)