Match Energy 8

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-omp-full: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.