Match Sigma 10

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.602856300000000e-02 3.602856300000000e-02 1.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.