Match Sigma 3
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.433742800000000e-01 | 3.433742800000000e-01 | 1.720000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)