Match Anisotropy 3
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_intel-2022a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.393105600000000e-01 | 3.393105600000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)