Match Anisotropy 3
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.290985100000000e-01 | 1.290985100000000e-01 | 6.450000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)