Match Energy 2

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run foss-2022a_opt > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.