Match Sigma 9

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.178246900000000e-02 1.178246900000000e-02 5.889999999999999e-14 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.