Match Anisotropy 8

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_serial_opt > 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.