Match Anisotropy 4
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.232414700000000e-01 | 1.232414000000000e-01 | 6.160000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)