Match Sigma 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.129813600000000e-02 | 6.129813600000000e-02 | 3.060000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)