Match Energy 3

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.