Match Anisotropy 6

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.090871000000000e-01 1.090871000000000e-01 5.450000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.