Match Energy 1

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run foss-2022a_ppc > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -91, 1)
Compare to other runs.