Match Anisotropy 8

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2022a_impi_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
9.033372099999999e-03 9.033371400000000e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.