Match Sigma 9

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.178221200000000e-02 1.178221200000000e-02 5.890000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.