Input 16-hartree_3d_psolver.01-psolver.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
Error 1.000000000000000e+00 1.000000000000000e+00 5.000000000000000e-03 0.000000000000000e+00 PASS
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