Match Sigma 1
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2022a_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)