Match Anisotropy 10

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.701530100000000e-02 1.701530100000000e-02 8.510000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.