Match Anisotropy 8

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_serial_opt > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.100278300000000e-03 9.100278300000000e-03 4.550000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.