Match comparison for Real gradient (match type 93)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 02-derivatives_2d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.559086863700000e-07 1.000000000000000e-06 1.108493430440740e-11 2.026745407484724e-13 1.118722240800000e-11 3.591641160000001e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00000025590868637, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_serial_min 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_serial_opt 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2022a_serial 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_serial 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023b_serial 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2022a_ppc 1.086505896600000e-11 -2.558978213110340e-07 -2.558978213110340e-01 PASS
spack_foss-2022a_cuda_serial 1.082805829200000e-11 -2.558978583117080e-07 -2.558978583117080e-01 PASS
spack_foss-2022a_mpi_min 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_mpi_min 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_serial_omp 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_mpi_opt 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_serial_debug 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2022a_mpi 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_mpi 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2023a_mpi_debug 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.082805829200000e-11 -2.558978583117080e-07 -2.558978583117080e-01 PASS
spack_foss-2023a_mpi_omp 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
cmake_foss_2022a_min_serial 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
cmake_foss_2022a_full_serial 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
cmake_foss_2022a_min_mpi 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
cmake_foss_2022a_full_mpi 1.103564196700000e-11 -2.558976507280330e-07 -2.558976507280330e-01 PASS
spack_intel-2023a_serial 1.154638652400000e-11 -2.558971399834760e-07 -2.558971399834760e-01 PASS
spack_intel-2022a_serial_omp 1.154638652400000e-11 -2.558971399834760e-07 -2.558971399834760e-01 PASS
spack_intel-2022a_impi_omp 1.154638652400000e-11 -2.558971399834760e-07 -2.558971399834760e-01 PASS
spack_intel-2023a_impi 1.154638652400000e-11 -2.558971399834760e-07 -2.558971399834760e-01 PASS
spack_foss-2023a_valgrind 1.090930720000000e-11 -2.558977770628000e-07 -2.558977770628000e-01 PASS