Match Strength

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2022a_cuda_mpi_omp > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Value Reference Precision Status
4.412113800000000e-02 4.412222000000000e-02 1.000000000000000e-04 PASS
Command: LINEFIELD(cross_section_vector, -105, 5)
Compare to other runs.