Match Sigma 10

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.865519000000000e-02 7.865519000000000e-02 3.930000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.