Match comparison for Hartree energy (numerical) (match type 21733)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.871004614453000e-01 1.940000000000000e-12 3.871004614452616e-01 2.271643099621304e-15 3.871004614452638e-01 3.524958103184872e-15 PASS
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Detailed information

Reference: 0.3871004614453, precision: 0.00000000000194
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_min_autotools: [foss2023a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_min_autotools: [foss2023b-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_min_autotools: [foss2022a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_autotools: [foss2022a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_opt_autotools: [foss2023a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 3.871004614452673e-01 -3.275157922644212e-14 -1.688225733321759e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 3.871004614452673e-01 -3.275157922644212e-14 -1.688225733321759e-02 PASS
foss_autotools: [foss2023b-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
intel_autotools: [intel2023a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_autotools: [foss2023a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.871004614452673e-01 -3.275157922644212e-14 -1.688225733321759e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.871004614452673e-01 -3.275157922644212e-14 -1.688225733321759e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.871004614452602e-01 -3.980149543281186e-14 -2.051623475918138e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.871004614452602e-01 -3.980149543281186e-14 -2.051623475918138e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.871004614452602e-01 -3.980149543281186e-14 -2.051623475918138e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.871004614452602e-01 -3.980149543281186e-14 -2.051623475918138e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.871004614452602e-01 -3.980149543281186e-14 -2.051623475918138e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_debug_autotools: [foss2023a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.871004614452604e-01 -3.963496197911809e-14 -2.043039277274129e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.871004614452602e-01 -3.980149543281186e-14 -2.051623475918138e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.871004614452609e-01 -3.913536161803677e-14 -2.017286681342102e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.871004614452602e-01 -3.980149543281186e-14 -2.051623475918138e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.871004614452604e-01 -3.963496197911809e-14 -2.043039277274129e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.871004614452603e-01 -3.974598428158060e-14 -2.048762076370134e-02 PASS