Match Anisotropy 7

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run spack_foss-2022a_serial_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594791700000000e-02 1.594791200000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.