Match Sigma 1
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.167311700000000e-02 | 9.167311700000001e-02 | 4.580000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)