Match comparison for Hartree energy (match type 30494)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.988936987400000e+03 | 4.670000000000000e-05 | 3.988936993914243e+03 | 1.176308012195906e-05 | 3.988936987350000e+03 | 1.631999998608080e-05 | PASS |
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Detailed information
Reference: 3988.9369874000004, precision: 0.0000467Run | Value | Difference | Relative difference | Status |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.988937002770000e+03 | 1.536999980089604e-05 | 3.291220514110501e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.988936998890000e+03 | 1.148999945144169e-05 | 2.460385321507857e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.988936980750000e+03 | -6.650000159424962e-06 | -1.423982903517123e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.988937003510000e+03 | 1.610999970580451e-05 | 3.449678737859639e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.988936980750000e+03 | -6.650000159424962e-06 | -1.423982903517123e-01 | PASS |
foss_autotools: [foss2022a-serial] | 3.988936999680000e+03 | 1.227999973707483e-05 | 2.629550264898251e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.988937003600000e+03 | 1.619999966351315e-05 | 3.468950677411811e-01 | PASS |
foss_autotools: [foss2023b-serial] | 3.988936999680000e+03 | 1.227999973707483e-05 | 2.629550264898251e-01 | PASS |
foss_autotools: [foss2023a-serial] | 3.988936999680000e+03 | 1.227999973707483e-05 | 2.629550264898251e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.988937002230000e+03 | 1.482999959989684e-05 | 3.175588779421165e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 3.988936977070000e+03 | -1.033000035022269e-05 | -2.211991509683660e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 3.988936977070000e+03 | -1.033000035022269e-05 | -2.211991509683660e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 3.988937003070000e+03 | 1.566999981150730e-05 | 3.355460345076509e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.988937002310000e+03 | 1.490999966335949e-05 | 3.192719413995607e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 3.988937003490000e+03 | 1.608999946256517e-05 | 3.445396030527875e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 3.988936999680000e+03 | 1.227999973707483e-05 | 2.629550264898251e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.988936974010000e+03 | -1.339000027655857e-05 | -2.867237746586417e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 3.988936999680000e+03 | 1.227999973707483e-05 | 2.629550264898251e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.988937003640000e+03 | 1.623999969524448e-05 | 3.477515994699032e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.988936974010000e+03 | -1.339000027655857e-05 | -2.867237746586417e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 3.988936999680000e+03 | 1.227999973707483e-05 | 2.629550264898251e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 3.988936974010000e+03 | -1.339000027655857e-05 | -2.867237746586417e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.988937003560000e+03 | 1.615999963178183e-05 | 3.460385360124589e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.988936996510000e+03 | 9.109999609790975e-06 | 1.950749381111558e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 3.988936999680000e+03 | 1.227999973707483e-05 | 2.629550264898251e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.988936985830000e+03 | -1.570000222272938e-06 | -3.361884844267533e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.988937001910000e+03 | 1.450999980079359e-05 | 3.107066338499699e-01 | PASS |
foss-omp-full: [foss2023a-serial] | 3.988936971850000e+03 | -1.555000017106067e-05 | -3.329764490591151e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.988937002780000e+03 | 1.537999969514203e-05 | 3.293361819088230e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.988937002610000e+03 | 1.520999967397074e-05 | 3.256959244961615e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.988937003670000e+03 | 1.626999983272981e-05 | 3.483940007008525e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.988937000480000e+03 | 1.307999946220662e-05 | 2.800856415890068e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.988936971030000e+03 | -1.637000013943180e-05 | -3.505353348914731e-01 | PASS |