Match Energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_min_autotools: [foss2022a-serial] > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Value Reference Precision Status
9.560000000000000e+00 9.560000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(cross_section_vector, -1045, 1)
Compare to other runs.