Match comparison for gga_c_pbe_sol Int[n*v_xc] (match type 12269)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.447345500000000e-02 | 2.360000000000000e-07 | -2.447364133333333e-02 | 1.072608450873154e-07 | -2.447345500000000e-02 | 2.149999999995905e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.024473454999999998, precision: 0.000000236Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_autotools: [foss2022a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_autotools: [foss2023a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.447324000000000e-02 | 2.149999999978558e-07 | 9.110169491434568e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.447324000000000e-02 | 2.149999999978558e-07 | 9.110169491434568e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.447367000000000e-02 | -2.150000000013252e-07 | -9.110169491581578e-01 | PASS |