Match Total energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 30-local_multipoles.01-gs.inp
Value Reference Precision Status
-2.190375904600000e+02 -2.190375904600000e+02 1.100000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.