Match comparison for gga_xc_pbe1w Int[n*v_xc] (match type 12421)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.307628100000000e-01 | 5.130000000000000e-06 | -4.307668379999999e-01 | 2.324659688350758e-06 | -4.307628000000000e-01 | 4.669999999984409e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.43076281, precision: 0.00000513Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.307674500000000e-01 | -4.640000000000200e-06 | -9.044834307992592e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.307581300000000e-01 | 4.679999999979145e-06 | 9.122807017503207e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.307581500000000e-01 | 4.659999999989672e-06 | 9.083820662747899e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.307674700000000e-01 | -4.659999999989672e-06 | -9.083820662747899e-01 | PASS |