Match Sigma 1
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
5.923971700000000e-02 | 5.923971700000000e-02 | 5.920000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)