Match Multipoles [step 0]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
2.111155000816822e-15 0.000000000000000e+00 5.000000000000000e-15 PASS
Command: LINEFIELD(test_electrons/td.general/multipoles, -21, 4)
Compare to other runs.