Match Sigma 3
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_autotools: [foss2023a-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)