Match Anisotropy 8
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-min: [foss2022a-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)