Match Anisotropy 9

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_min > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066262700000000e-02 2.066263000000000e-02 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.