Match comparison for gga_xc_b97_d Int[n*v_xc] (match type 12393)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.315265750000000e-01 | 5.350000000000000e-06 | -4.315307853333332e-01 | 2.426867299394815e-06 | -4.315265700000000e-01 | 4.879999999984896e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.431526575, precision: 0.00000535Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.315314200000000e-01 | -4.844999999975563e-06 | -9.056074766309464e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.315216900000000e-01 | 4.885000000010020e-06 | 9.130841121514057e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.315217200000000e-01 | 4.855000000025811e-06 | 9.074766355188433e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.315314500000000e-01 | -4.874999999959773e-06 | -9.112149532635090e-01 | PASS |