Match comparison for Difference Hartree potential (match type 21797)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 10-hartree_pfft.01-fft.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.426524565815000e-01 2.210000000000000e-12 4.426524565815217e-01 1.788027882244237e-16 4.426524565815216e-01 2.498001805406602e-16 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: 0.4426524565815, precision: 0.00000000000221
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.426524565815217e-01 2.170486013142181e-14 9.821203679376384e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.426524565815217e-01 2.170486013142181e-14 9.821203679376384e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.426524565815216e-01 2.159383782895929e-14 9.770967343420495e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.426524565815214e-01 2.142730437526552e-14 9.695612839486660e-03 PASS