Match Sigma 3
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.283787000000000e-01 | 1.283787000000000e-01 | 6.420000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)