Match Sigma 1

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
5.628209400000000e-02 5.628209300000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.