Match Anisotropy 6
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.056905700000000e-01 | 1.056905700000000e-01 | 5.280000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)