Match Sigma 1

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
5.628211400000000e-02 5.628209300000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.