Match Anisotropy 6

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.091257400000000e-01 1.091257700000000e-01 5.460000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.