Match Energy 2

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_autotools: [foss2023b-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.