Match Anisotropy 9
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_min_serial >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.331107600000000e-01 | 1.331107600000000e-01 | 6.660000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)