Match Anisotropy 2
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240854100000000e-01 | 1.240854100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)