Match Sigma 9
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.482852700000000e-02 | 8.482852700000000e-02 | 4.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)