Match Energy 5

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.