Match Energy 8

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run spack_foss-2022a_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.