Match Anisotropy 2

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_serial_min > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.286617600000000e-01 2.286617600000000e-01 1.140000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.