Match Energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_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.