Match comparison for Real Gradient (blocksize = 128) (match type 14437)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.200000000000000e-11 4.000000000000000e-11 1.436766647446428e-11 2.932277239090089e-12 1.174496410575000e-11 4.904516061250000e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000012, precision: 0.00000000004
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_serial_min 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2022a_serial 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_serial 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2022a_ppc 7.262485271800000e-12 -4.737514728200000e-12 -1.184378682050000e-01 PASS
spack_foss-2022a_mpi_min 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_mpi_min 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_serial_omp 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_serial_debug 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_mpi_opt 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2022a_mpi 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
cmake_foss_2022a_full_mpi 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_mpi 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
cmake_foss_2022a_full_serial 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_mpi_debug 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2022a_cuda_mpi_omp 6.840448044500000e-12 -5.159551955500000e-12 -1.289887988875000e-01 PASS
spack_foss-2023a_mpi_omp 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
cmake_foss_2022a_min_serial 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
cmake_foss_2022a_min_mpi 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023a_serial_opt 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_foss-2023b_serial 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
spack_intel-2023a_serial 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
spack_intel-2022a_serial_omp 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
spack_intel-2023a_serial_omp 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
spack_intel-2023a_impi 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
spack_intel-2022a_impi_omp 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
spack_foss-2023a_valgrind 8.356880291200000e-12 -3.643119708800001e-12 -9.107799272000003e-02 PASS
spack_foss-2022a_cuda_serial 6.840448044500000e-12 -5.159551955500000e-12 -1.289887988875000e-01 PASS