Match Sigma 1
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_full_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)