Match Anisotropy 1

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel-omp: [intel2023a-serial] > 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)
Compare to other runs.