Match Anisotropy 4
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_serial >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.006847000000000e-01 | 2.006847000000000e-01 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)