Match Anisotropy 1
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.406853900000001e-02 | 9.406853900000001e-02 | 4.700000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)