Match Anisotropy 2
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.521832800000000e-01 | 1.521832800000000e-01 | 7.610000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)