Match Energy 1

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_autotools: [foss2023b-serial] > Input 12-absorption.07-spectrum_cosine.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.