Match Strength

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_mpi > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Value Reference Precision Status
4.411714800000000e-02 4.412222000000000e-02 1.000000000000000e-04 PASS
Command: LINEFIELD(cross_section_vector, -105, 5)
Compare to other runs.