Match Energy [step 100]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909086116e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)