Match Anisotropy 1
Commits >
Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.300032200000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)