Match Sigma 3
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.476240300000000e-01 | 3.476240300000000e-01 | 1.740000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)