Match Sigma 5

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.145529900000000e-01 5.145529900000000e-01 2.570000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
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