Match comparison for gga_x_pbe_sol Int[n*v_xc] (match type 12361)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.892937500000000e-01 | 4.540000000000000e-06 | -3.892973190000000e-01 | 2.059006799402241e-06 | -3.892937400000000e-01 | 4.139999999985822e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.38929375, precision: 0.00000454Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.892978600000000e-01 | -4.110000000001612e-06 | -9.052863436126900e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.892896000000000e-01 | 4.149999999980558e-06 | 9.140969162952772e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.892896300000000e-01 | 4.119999999996349e-06 | 9.074889867833368e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.892978800000000e-01 | -4.129999999991085e-06 | -9.096916299539836e-01 | PASS |