Match Energy

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run eb_foss-2022b_libxc6_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.