Match comparison for Hartree energy (match type 28447)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.857300972000000e+01 1.430000000000000e-07 2.857300972399999e+01 1.380820957967488e-08 2.857300969500000e+01 3.499999934319931e-08 PASS

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Detailed information

Reference: 28.573009719999998, precision: 0.000000143
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_autotools: [foss2023b-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_autotools: [foss2022a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
intel_autotools: [intel2023a-serial] 2.857300966000000e+01 -5.999999785899490e-08 -4.195804046083560e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_omp_autotools: [foss2023a-serial] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
intel_omp_autotools: [intel2022a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS