Match Anisotropy 8

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run foss-2022a_mpi_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.945753900000000e-02 8.945753900000000e-02 4.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.