Match Energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023b_serial > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Value Reference Precision Status
1.896000000000000e+01 1.896000000000000e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(cross_section_vector, -105, 1)
Compare to other runs.