Match comparison for gga_c_xpbe Correlation (match type 12276)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.404643000000000e-02 | 1.650000000000000e-07 | -1.404656125000000e-02 | 7.261843774137772e-08 | -1.404643000000000e-02 | 1.499999999999765e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: -0.014046429999999999, precision: 0.000000165Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.404628000000000e-02 | 1.499999999991092e-07 | 9.090909090855102e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.404628000000000e-02 | 1.499999999991092e-07 | 9.090909090855102e-01 | PASS |