Match Anisotropy 10
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_intel-2023a_impi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.961990300000000e-02 | 1.961990400000000e-02 | 9.810000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)