Match Anisotropy 10

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_serial_debug > 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.