Match Anisotropy 1
Commits >
Commit 84a224bff1cd011cf170e791fd9a54d358367d33 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.406863700000000e-02 | 9.406863700000001e-02 | 4.700000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)