Match Energy [step 50]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755944335738e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)