Match comparison for Complex curl (blocksize = 3) (match type 14525)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.770000000000000e-04 3.000000000000000e-04 1.767114653355556e-04 7.370279679712531e-15 1.767114653300000e-04 1.000000321264849e-14 PASS

Checks for this match

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Detailed information

Reference: 0.000177, precision: 0.0003
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2022a_serial_min 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2022a_serial 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023a_serial_opt 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023a_serial 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023b_serial 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2022a_ppc 1.767114653300000e-04 -2.885346699999869e-07 -9.617822333332899e-04 PASS
spack_foss-2022a_mpi_min 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023a_mpi_min 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023a_serial_debug 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023a_serial_omp 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2022a_cuda_serial 1.767114653300000e-04 -2.885346699999869e-07 -9.617822333332899e-04 PASS
spack_foss-2023a_mpi_opt 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023a_mpi 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2022a_mpi 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2022a_cuda_mpi_omp 1.767114653300000e-04 -2.885346699999869e-07 -9.617822333332899e-04 PASS
spack_foss-2023a_mpi_debug 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_foss-2023a_mpi_omp 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
cmake_foss_2022a_min_serial 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
cmake_foss_2022a_full_serial 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
cmake_foss_2022a_min_mpi 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
cmake_foss_2022a_full_mpi 1.767114653400000e-04 -2.885346599999837e-07 -9.617821999999458e-04 PASS
spack_intel-2022a_serial_omp 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
spack_intel-2022a_impi_omp 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
spack_intel-2023a_serial_omp 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
spack_intel-2023a_impi 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
spack_foss-2023a_valgrind 1.767114653300000e-04 -2.885346699999869e-07 -9.617822333332899e-04 PASS