Match Sigma 9

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_mpi_omp_autotools: [foss2023a-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.