Match Anisotropy 9
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
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)