Match Energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_opt_autotools: [foss2023a-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.