Match Anisotropy 1
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.967891800000001e-02 | 6.967891800000001e-02 | 3.480000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)