Match Energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2022a_impi_omp > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Value Reference Precision Status
9.560000000000000e+00 9.560000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(cross_section_vector, -1045, 1)
Compare to other runs.