Match comparison for gga_x_pbe_r Int[n*v_xc] (match type 12357)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 03-xc.gga_x_pbe_r.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.083495100000000e-01 4.940000000000000e-06 -4.083533277777778e-01 2.352668041515379e-06 -4.083495050000000e-01 4.504999999987991e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.40834950999999997, precision: 0.00000494
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2023a_serial_min -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2023a_serial_opt -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2022a_serial -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2023a_serial -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2023b_serial -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2022a_ppc -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2023a_mpi_min -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_foss-2022a_mpi_min -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_foss-2022a_cuda_serial -4.083450000000000e-01 4.509999999957603e-06 9.129554655784622e-01 PASS
spack_foss-2023a_serial_omp -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2023a_serial_debug -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_foss-2023a_mpi_opt -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_foss-2023a_mpi -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_foss-2022a_mpi -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_foss-2023a_mpi_debug -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.083450200000000e-01 4.489999999968131e-06 9.089068825846418e-01 PASS
spack_foss-2023a_mpi_omp -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
cmake_foss_2022a_full_serial -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
cmake_foss_2022a_min_serial -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
cmake_foss_2022a_min_mpi -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
cmake_foss_2022a_full_mpi -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_intel-2023a_serial -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_intel-2022a_serial_omp -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_intel-2022a_impi_omp -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS
spack_intel-2023a_serial_omp -4.083539800000000e-01 -4.470000000034169e-06 -9.048582996020584e-01 PASS
spack_intel-2023a_impi -4.083540100000000e-01 -4.500000000018378e-06 -9.109311740927891e-01 PASS