Match Sigma 4

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.243793600000000e-01 1.243793600000000e-01 6.220000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.