Match Anisotropy 7
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.727038000000000e-02 | 9.727038000000000e-02 | 4.860000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)