Input 10-hartree_pfft.06-fft-parstates.inp

Commits > Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815216e-01 4.426524565815000e-01 2.210000000000000e-12 2.159383782895929e-14 PASS
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