Match Sigma 9

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.178221200000000e-02 1.178221200000000e-02 5.890000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.