Match Energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > 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.