Match Energy 9

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023b_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.