Match Sigma 4
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.250995400000000e-01 | 1.250995400000000e-01 | 6.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)