Match Anisotropy 7

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.710770600000000e-02 9.710770600000000e-02 4.860000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.