Match Anisotropy 1
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2023b_serial >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
1.966407900000000e-02 | 1.966407900000000e-02 | 9.829999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)