Match Energy 2

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_autotools: [foss2023a-serial] > 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.