Match Anisotropy 10

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > 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.