Match Sigma 2

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.322136899999999e-02 7.322136899999999e-02 3.660000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.