Match Energy 7
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)