Match Anisotropy 2
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)