Match Sigma 10

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > 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.