Match Energy 1

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022a_valgrind > 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.