Match Sigma 5

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.829796300000000e-01 2.829796300000000e-01 1.410000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.