Match Anisotropy 9

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2022a-serial, foss-min] > 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.