Match Sigma 10

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.897821000000000e-02 1.897821000000000e-02 1.900000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.