Match Sigma 10

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.897829600000000e-02 1.897829700000000e-02 9.489999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.