Match Anisotropy 10

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-serial, foss-min] > 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.