Match Anisotropy 6
Commits >
Commit 1a80ca3478da7edc19284ff737aa0abfc175abac >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.059094300000000e-01 | 1.059094300000000e-01 | 5.300000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)