Match Anisotropy 3
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.285315400000000e-01 | 1.285315400000000e-01 | 6.430000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)