Match Anisotropy 2
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.521832800000000e-01 | 1.521832800000000e-01 | 7.610000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)