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

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Difference Hartree potential 4.426524565815218e-01 4.426524565815000e-01 2.210000000000000e-12 2.181588243388433e-14 PASS
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