Match comparison for Hartree energy (match type 21129)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.596187412000000e+01 1.370000000000000e-01 3.596365400538462e+01 5.911057769012211e-03 3.597303835000000e+01 1.109216000000046e-02 PASS

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Detailed information

Reference: 35.96187412, precision: 0.137
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 3.596194768000000e+01 7.356000000413587e-05 5.369343065995319e-04 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 3.596194765000000e+01 7.353000000165366e-05 5.367153284792237e-04 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 3.596195037000000e+01 7.624999999933380e-05 5.565693430608305e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 3.596194753000000e+01 7.341000000593567e-05 5.358394161017202e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 3.596194837000000e+01 7.425000000438331e-05 5.419708029517030e-04 PASS
foss-serial-full: [foss2023a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
intel_omp_autotools: [intel2022a-serial] 3.598413051000000e+01 2.225639000000257e-02 1.624554014598728e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.598413051000000e+01 2.225639000000257e-02 1.624554014598728e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss-serial-full: [foss2023b-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss-opt-full: [foss2023a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.596194663000000e+01 7.251000000252361e-05 5.292700730111212e-04 PASS
intel-serial: [intel2023a-serial] 3.596194685000000e+01 7.272999999941021e-05 5.308759124044541e-04 PASS
foss-omp-full: [foss2023a-serial] 3.596194773000000e+01 7.361000000116746e-05 5.372992700815143e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
foss-mpi-full: [foss2023a-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
foss-mpi-debug: [foss2023a-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.596194719000000e+01 7.306999999912023e-05 5.333576642271549e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.596194792000000e+01 7.380000000267728e-05 5.386861314064035e-04 PASS
foss-serial-min: [foss2023a-serial] 3.596194727000000e+01 7.315000000573946e-05 5.339416058813099e-04 PASS
foss-serial-min: [foss2023b-serial] 3.596194727000000e+01 7.315000000573946e-05 5.339416058813099e-04 PASS
foss-serial-min: [foss2022a-serial] 3.596194727000000e+01 7.315000000573946e-05 5.339416058813099e-04 PASS
foss-mpi-min: [foss2023a-mpi] 3.596194743000000e+01 7.331000000476706e-05 5.351094890858909e-04 PASS
foss-mpi-min: [foss2022a-mpi] 3.596194743000000e+01 7.331000000476706e-05 5.351094890858909e-04 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.596194619000000e+01 7.207000000164498e-05 5.260583941725911e-04 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.596194711000000e+01 7.298999999960643e-05 5.327737226248644e-04 PASS