Match Sigma 4

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.410108800000000e-01 4.410108800000000e-01 2.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.