Match Energy 7

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.