Match comparison for Hartree energy (match type 23860)

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.510589381000000e+01 3.590000000000000e-06 6.510589426653846e+01 5.612550675495222e-07 6.510589446000000e+01 1.220000001467270e-06 PASS

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Detailed information

Reference: 65.10589381, precision: 0.00000359
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 6.510589412000000e+01 3.100000043332329e-07 8.635097613739079e-02 PASS
foss-serial-full: [foss2023b-serial] 6.510589376999999e+01 -4.000000330961484e-08 -1.114206220323533e-02 PASS
foss-opt-full: [foss2023a-serial] 6.510589376999999e+01 -4.000000330961484e-08 -1.114206220323533e-02 PASS
foss-serial-full: [foss2023a-serial] 6.510589376999999e+01 -4.000000330961484e-08 -1.114206220323533e-02 PASS
intel-serial: [intel2023a-serial] 6.510589462000000e+01 8.100000030708543e-07 2.256267418024664e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 6.510589410000000e+01 2.900000026784255e-07 8.077994503577313e-02 PASS
foss-serial-debug: [foss2023a-serial] 6.510589376999999e+01 -4.000000330961484e-08 -1.114206220323533e-02 PASS
foss-ppc: [foss2022a-serial] 6.510589398000000e+01 1.700000069604357e-07 4.735376238452248e-02 PASS
intel-omp: [intel2023a-serial] 6.510589349999999e+01 -3.100000043332329e-07 -8.635097613739079e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 6.510589392999999e+01 1.199999957179898e-07 3.342618265125064e-02 PASS
intel-omp: [intel2022a-serial] 6.510589403000000e+01 2.200000039920269e-07 6.128133815933897e-02 PASS
foss-omp-full: [foss2023a-serial] 6.510589449000000e+01 6.799999994200334e-07 1.894150416211792e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.510589505000000e+01 1.240000003122077e-06 3.454039005911078e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.510589505000000e+01 1.240000003122077e-06 3.454039005911078e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 6.510589324000000e+01 -5.699999974240200e-07 -1.587743725415098e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.510589568000000e+01 1.870000005510519e-06 5.208913664374706e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.510589495000001e+01 1.140000009058895e-06 3.175487490414748e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.510589505000000e+01 1.240000003122077e-06 3.454039005911078e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.510589433000000e+01 5.200000003924288e-07 1.448467967666933e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.510589490000000e+01 1.089999997816449e-06 3.036211693082030e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 6.510589412000000e+01 3.100000043332329e-07 8.635097613739079e-02 PASS
foss-serial-min: [foss2023a-serial] 6.510589395000000e+01 1.399999973727972e-07 3.899721375286831e-02 PASS
foss-serial-min: [foss2023b-serial] 6.510589395000000e+01 1.399999973727972e-07 3.899721375286831e-02 PASS
foss-serial-min: [foss2022a-serial] 6.510589395000000e+01 1.399999973727972e-07 3.899721375286831e-02 PASS
foss-mpi-min: [foss2023a-mpi] 6.510589443000001e+01 6.200000086664659e-07 1.727019522747816e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.510589443000001e+01 6.200000086664659e-07 1.727019522747816e-01 PASS