Match Anisotropy 9

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_serial_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.065164200000000e-02 2.065164200000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.