Match Energy [step 75]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708446e+00 | -5.809755929708476e+00 | 7.430000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)