Match Sigma 1

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_debug_autotools: [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.