Match Sigma 3
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.821588300000000e-02 | 6.821588300000000e-02 | 3.410000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)