Match Energy 9

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_autotools: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.