Match comparison for Hartree energy (match type 28447)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.857300972000000e+01 1.430000000000000e-07 2.857300972653846e+01 6.760920633759303e-09 2.857300972000000e+01 9.999999051046871e-09 PASS
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Detailed information

Reference: 28.573009719999998, precision: 0.000000143
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.857300973000000e+01 1.000000082740371e-08 6.993007571610986e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS