Match Energy 9

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > 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.