Match comparison for Difference Hartree potential (match type 21729)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Input 05-hartree_3d_fft.01-fft.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.426524565815000e-01 2.210000000000000e-12 4.426524565815218e-01 2.470869871868516e-16 4.426524565815217e-01 4.996003610813204e-16 PASS

Checks for this match

  • GPU builders have different values.
    • Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.4426524565815, precision: 0.00000000000221
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.426524565815212e-01 2.120525977034049e-14 9.595140167574881e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.426524565815212e-01 2.120525977034049e-14 9.595140167574881e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.426524565815212e-01 2.120525977034049e-14 9.595140167574881e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.426524565815212e-01 2.120525977034049e-14 9.595140167574881e-03 PASS
foss-serial-min: [foss2023a-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss-serial-min: [foss2022a-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss-serial-min: [foss2023b-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
intel-serial: [intel2023a-serial] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss-opt-full: [foss2023a-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss-serial-full: [foss2023b-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss-serial-full: [foss2023a-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss-ppc: [foss2022a-serial] 4.426524565815216e-01 2.159383782895929e-14 9.770967343420495e-03 PASS
foss-serial-debug: [foss2023a-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
intel_omp_autotools: [intel2022a-serial] 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-omp-full: [foss2023a-serial] 4.426524565815218e-01 2.181588243388433e-14 9.871440015332274e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
intel_omp_autotools: [intel2023a-serial] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss-mpi-full: [foss2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.426524565815222e-01 2.220446049250313e-14 1.004726719117789e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss-mpi-min: [foss2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss-mpi-min: [foss2022a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.426524565815221e-01 2.209343819004062e-14 9.997030855221998e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.426524565815219e-01 2.192690473634684e-14 9.921676351288163e-03 PASS