Match Anisotropy 2

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.615268500000000e-01 1.615268500000000e-01 8.080000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.