Match Sigma 1
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.230861900000000e-01 | 1.230861900000000e-01 | 6.150000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)