Match Anisotropy 9

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_serial_opt > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066262700000000e-02 2.066263000000000e-02 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.