Match comparison for gga_c_xpbe Int[n*v_xc] (match type 12277)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.022469000000000e-02 | 2.200000000000000e-07 | -2.022486333333334e-02 | 9.977753031337921e-08 | -2.022469000000000e-02 | 1.999999999988122e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.02022469, precision: 0.00000022Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_autotools: [foss2022a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_autotools: [foss2023a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.022489000000000e-02 | -1.999999999988122e-07 | -9.090909090855102e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.022449000000000e-02 | 1.999999999988122e-07 | 9.090909090855102e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.022449000000000e-02 | 1.999999999988122e-07 | 9.090909090855102e-01 | PASS |