Match Anisotropy 9
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run eb_foss-2022a_mpi_debug >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.252207900000000e-02 | 8.252207900000000e-02 | 4.130000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)