Match Anisotropy 2
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.260064500000000e-01 | 2.260064500000000e-01 | 1.130000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)