Match Sigma 1

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.034290800000000e-02 9.034290800000000e-02 4.520000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.