Match Sigma 10

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.704877800000000e-02 1.704877800000000e-02 8.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.