Match Energy 1

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run spack_foss-2022a_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
Compare to other runs.