Match Sigma 1
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-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)