Match Anisotropy 4
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.236556200000000e-01 | 1.236556200000000e-01 | 6.180000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)