Match Anisotropy 7

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_serial_opt > 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.