Match Anisotropy 5
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.150429300000000e-01 | 1.150429300000000e-01 | 5.750000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)