Match comparison for Hartree energy (match type 12967)

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Input 03-sodium_chain.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.551473590000000e+00 2.280000000000000e-07 -4.551473610000000e+00 0.000000000000000e+00 -4.551473610000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -4.55147359, precision: 0.000000228
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-serial-min: [foss2022a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-serial-min: [foss2023a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-serial-min: [foss2023b-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_autotools: [foss2022a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-opt-full: [foss2023a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
intel_autotools: [intel2023a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_autotools: [foss2023a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_autotools: [foss2023b-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-ppc: [foss2022a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-omp-full: [foss2023a-serial] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-mpi-min: [foss2022a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss-mpi-min: [foss2023a-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.551473610000000e+00 -2.000000076662900e-08 -8.771930160802192e-02 PASS