Match Anisotropy 9

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066263200000000e-02 2.066263000000000e-02 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.