Match Anisotropy 9

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cmake: [foss2022a-serial, foss-full] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.065164200000000e-02 2.065164200000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.