Match comparison for Hartree energy (match type 21129)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.596187412000000e+01 1.370000000000000e-01 3.596325269911765e+01 5.219452739153312e-03 3.597303857000000e+01 1.109194000000002e-02 PASS

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Detailed information

Reference: 35.96187412, precision: 0.137
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.596194781000000e+01 7.369000000068127e-05 5.378832116838048e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.596194846000000e+01 7.434000000472452e-05 5.426277372607628e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.596194935000000e+01 7.523000000020375e-05 5.491240875927280e-04 PASS
foss_autotools: [foss2022a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
intel_autotools: [intel2023a-serial] 3.596194685000000e+01 7.272999999941021e-05 5.308759124044541e-04 PASS
foss_autotools: [foss2023a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss_autotools: [foss2023b-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
intel_omp_autotools: [intel2023a-serial] 3.598413051000000e+01 2.225639000000257e-02 1.624554014598728e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
intel_omp_autotools: [intel2022a-serial] 3.598413051000000e+01 2.225639000000257e-02 1.624554014598728e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.596194806000000e+01 7.394000000005008e-05 5.397080291974457e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.596194806000000e+01 7.394000000005008e-05 5.397080291974457e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 3.596194768000000e+01 7.356000000413587e-05 5.369343065995319e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.596194814000000e+01 7.401999999956388e-05 5.402919707997363e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.596194663000000e+01 7.251000000252361e-05 5.292700730111212e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.596194719000000e+01 7.306999999912023e-05 5.333576642271549e-04 PASS
foss-serial-min: [foss2022a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss-serial-min: [foss2023a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss-serial-min: [foss2023b-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 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
foss-serial-debug: [foss2023a-serial] 3.596194786000000e+01 7.374000000481828e-05 5.382481752176517e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.596194793000000e+01 7.381000000350468e-05 5.387591241131728e-04 PASS
foss-omp-full: [foss2023a-serial] 3.596194773000000e+01 7.361000000116746e-05 5.372992700815143e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.596194792000000e+01 7.380000000267728e-05 5.386861314064035e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.596194806000000e+01 7.394000000005008e-05 5.397080291974457e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.596194806000000e+01 7.394000000005008e-05 5.397080291974457e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.596194746000000e+01 7.334000000014385e-05 5.353284671543346e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.596194711000000e+01 7.298999999960643e-05 5.327737226248644e-04 PASS