Match Sigma 10

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-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.