Match Energy 3

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run foss-2022a_opt > 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.