Match Anisotropy 7
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.845356000000000e-02 | 1.845356000000000e-02 | 9.230000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)