Match Anisotropy 10

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run intel-2022a_omp_impi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064000000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.