Match Anisotropy 3
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run cmake_foss_2022a_min_serial >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
3.393105600000000e-01 | 3.393105600000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)