Match Anisotropy 3
Commits >
Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c >
Run cmake_foss_2022a_full_serial >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
1.397530700000000e-01 | 1.397530700000000e-01 | 6.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)