Match comparison for Hartree energy (match type 30592)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.954895868660000e+03 | 4.100000000000000e-05 | 3.954895867563333e+03 | 4.765194557789700e-08 | 3.954895867485000e+03 | 1.349999365629628e-07 | PASS |
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Detailed information
Reference: 3954.89586866, precision: 0.000041Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.954895867560000e+03 | -1.099999735743040e-06 | -2.682926184739122e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.954895867560000e+03 | -1.099999735743040e-06 | -2.682926184739122e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-serial-min: [foss2022a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -2.536585159804218e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-serial-min: [foss2023a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -2.536585159804218e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-serial-min: [foss2023b-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -2.536585159804218e-02 | PASS |
foss-serial-full: [foss2023a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -2.536585159804218e-02 | PASS |
foss-opt-full: [foss2023a-serial] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-serial-full: [foss2023b-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -2.536585159804218e-02 | PASS |
intel_autotools: [intel2023a-serial] | 3.954895867590000e+03 | -1.070000053005060e-06 | -2.609756226841610e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.954895867610000e+03 | -1.049999809765723e-06 | -2.560975145770055e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -2.536585159804218e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.954895867580000e+03 | -1.079999947251054e-06 | -2.634146212807448e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.954895867350000e+03 | -1.309999788645655e-06 | -3.195121435721109e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-omp-full: [foss2023a-serial] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.954895867540000e+03 | -1.119999978982378e-06 | -2.731707265810678e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 3.954895867560000e+03 | -1.099999735743040e-06 | -2.682926184739122e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.954895867620000e+03 | -1.039999915519729e-06 | -2.536585159804218e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -2.707317279844840e-02 | PASS |