Match Energy 2

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_ppc_autotools: [foss2022a-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.