Match Sigma 1

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-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.