Match Anisotropy 3
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.526466000000000e-01 | 3.526466000000000e-01 | 1.760000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)