Match Sigma 6

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258291900000000e-01 1.258291900000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.