Input 16-hartree_3d_psolver.02-psolver.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

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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