Match Anisotropy 1
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.406863700000000e-02 | 9.406863700000001e-02 | 4.700000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)