Match Energy 3

Commits > Commit a13b23db727d16a495bf01d61e312a3a910271ff > Run foss_debug_autotools: [foss2023a-serial] > Input 12-absorption.04-spectrum.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.