Match Anisotropy 3
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.285316300000000e-01 | 1.285316300000000e-01 | 6.430000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)