Match Energy 3

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_min_autotools: [foss2023b-serial] > Input 12-absorption.04-spectrum.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.