Match Sigma 6
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run spack_foss-2022a_serial_min >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.154789700000000e-01 | 1.154789700000000e-01 | 5.770000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)