Match Anisotropy 1
Commits >
Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.481588500000000e-02 | 9.481588500000000e-02 | 4.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)