Match comparison for Correlation (match type 24575)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.057932000000000e-02 1.000000000000000e-06 -4.057923400000000e-02 1.496662954666689e-08 -4.057923500000001e-02 3.499999999892478e-08 PASS

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  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.04057932, precision: 0.000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_min_autotools: [foss2022a-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_min_autotools: [foss2023a-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_min_autotools: [foss2023b-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_autotools: [foss2022a-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_autotools: [foss2023a-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_opt_autotools: [foss2023a-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
intel_autotools: [intel2023a-serial] -4.057927000000000e-02 5.000000000143778e-08 5.000000000143778e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_autotools: [foss2023b-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_omp_autotools: [foss2023a-serial] -4.057925000000000e-02 7.000000000478845e-08 7.000000000478845e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.057926000000000e-02 6.000000000311312e-08 6.000000000311312e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.057926000000000e-02 6.000000000311312e-08 6.000000000311312e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.057921000000000e-02 1.100000000045509e-07 1.100000000045509e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.057927000000000e-02 5.000000000143778e-08 5.000000000143778e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.057923000000000e-02 9.000000000120023e-08 9.000000000120023e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.057925000000000e-02 7.000000000478845e-08 7.000000000478845e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.057922000000000e-02 1.000000000028756e-07 1.000000000028756e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.057920000000000e-02 1.199999999992873e-07 1.199999999992873e-01 PASS