Match Sigma 1

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_impi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
5.626810300000000e-02 5.626808100000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.