Input 16-hartree_3d_psolver.01-psolver.inp

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
PSolver 2.101139225661070e-08 3.584500000000000e-04 5.000000000000000e-03 -3.584289886077434e-04 PASS
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