Match Energy 3

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_min > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.