Match Sigma 4

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.051941400000000e-01 2.051941400000000e-01 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.