Match Anisotropy 4
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.236556200000000e-01 | 1.236556200000000e-01 | 6.180000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)