Match Energy 3

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.