Match Anisotropy 1
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_intel-2023a_impi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)