Match Anisotropy 5
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2023a_serial_debug >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.357751600000000e-01 | 2.357751600000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)