Match Sigma 1

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
5.923971700000000e-02 5.923971700000000e-02 5.920000000000000e-10 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.