Match Anisotropy 8
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.933421599999999e-02 | 8.933421599999999e-02 | 4.470000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)