Match comparison for gga_xc_hcth_147 Int[n*v_xc] (match type 12405)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.369252250000000e-01 | 5.180000000000000e-06 | -4.369292919999999e-01 | 2.347109427931097e-06 | -4.369252150000000e-01 | 4.715000000016234e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.436925225, precision: 0.00000518Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.369299100000000e-01 | -4.685000000004269e-06 | -9.044401544409785e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.369205000000000e-01 | 4.724999999983215e-06 | 9.121621621589218e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.369205200000000e-01 | 4.704999999993742e-06 | 9.083011582999502e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.369299300000000e-01 | -4.705000000049253e-06 | -9.083011583106666e-01 | PASS |