Match Multipoles [step 20]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
-1.265537671052339e-01 -1.265537671052304e-01 5.000000000000000e-14 PASS
Command: LINEFIELD(test_electrons/td.general/multipoles, -1, 4)
Compare to other runs.