Match Sigma 4

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > 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.