Match comparison for gga_xc_mpwlyp1w Correlation (match type 12416)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.344284050000000e-01 | 4.100000000000000e-06 | -3.344316320000001e-01 | 1.860699510044686e-06 | -3.344284000000000e-01 | 3.740000000002075e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.334428405, precision: 0.0000041Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.344321200000000e-01 | -3.715000000015234e-06 | -9.060975609793254e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.344246600000000e-01 | 3.744999999999443e-06 | 9.134146341462057e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.344246800000000e-01 | 3.725000000009970e-06 | 9.085365853682855e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.344321400000000e-01 | -3.735000000004707e-06 | -9.109756097572457e-01 | PASS |