Match Sigma 6
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2023a_mpi >
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)