Match Anisotropy 1
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
6.375587100000001e-02 | 6.375587000000001e-02 | 1.100000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)