Match comparison for gga_x_pbea Int[n*v_xc] (match type 12365)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 03-xc.gga_x_pbea.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.002229500000000e-01 4.800000000000000e-06 -4.002266529629629e-01 2.283400347463868e-06 -4.002229400000000e-01 4.370000000003538e-06 PASS

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Detailed information

Reference: -0.40022294999999997, precision: 0.0000048
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2023a_serial_min -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2023a_serial_opt -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2023a_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2023b_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2022a_ppc -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2023a_mpi_min -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_foss-2023a_serial_debug -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_intel-2022a_serial_omp -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2023a_serial_omp -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2023a_mpi_opt -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
cmake_foss_2022a_full_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_foss-2023a_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_intel-2023a_impi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_foss-2023a_mpi_debug -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.002185900000000e-01 4.359999999981046e-06 9.083333333293846e-01 PASS
spack_foss-2023a_mpi_omp -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
cmake_foss_2022a_min_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
cmake_foss_2022a_full_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
cmake_foss_2022a_min_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_foss-2022a_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2022a_mpi_min -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_intel-2022a_impi_omp -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_intel-2023a_serial -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2022a_mpi -4.002273100000000e-01 -4.360000000036557e-06 -9.083333333409493e-01 PASS
spack_intel-2023a_serial_omp -4.002272900000000e-01 -4.340000000047084e-06 -9.041666666764758e-01 PASS
spack_foss-2022a_cuda_serial -4.002185700000000e-01 4.379999999970519e-06 9.124999999938581e-01 PASS