Match Sigma 1

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.360030100000000e-02 4.360030100000001e-02 2.180000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.