Match Energy

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run cmake_foss_2022a_full_mpi > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Value Reference Precision Status
2.200000000000000e-01 2.200000000000000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(cross_section_vector, -1979, 1)
Compare to other runs.