Match comparison for Real curl (blocksize = 6) (match type 14459)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.770000000000000e-04 3.000000000000000e-04 2.693597718482143e-04 2.268630561044372e-14 2.693597718250000e-04 5.500000411703954e-14 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.000277, precision: 0.0003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
spack_foss-2022a_serial_min 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
foss-2022a_ppc 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
spack_foss-2022a_serial_opt 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
spack_foss-2022a_serial 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
foss-2022a_opt 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
intel-2022b 2.693597718800000e-04 -7.640228119999996e-06 -2.546742706666666e-02 PASS
intel-2022a 2.693597718800000e-04 -7.640228119999996e-06 -2.546742706666666e-02 PASS
spack_foss-2022a_serial_omp 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
cmake_foss_2022a_full_mpi 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
spack_foss-2022a_serial_debug 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
foss-2022a_omp 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
intel-2022a_omp 2.693597718800000e-04 -7.640228119999996e-06 -2.546742706666666e-02 PASS
intel-2022b_impi 2.693597718800000e-04 -7.640228119999996e-06 -2.546742706666666e-02 PASS
intel-2022a_impi 2.693597718800000e-04 -7.640228119999996e-06 -2.546742706666666e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.693597718700000e-04 -7.640228130000027e-06 -2.546742710000009e-02 PASS
eb_fosscuda-2022a 2.693597718700000e-04 -7.640228130000027e-06 -2.546742710000009e-02 PASS
cmake_foss_2022a_min_serial 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
foss-2022a_mpi_omp 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
cmake_foss_2022a_min_mpi 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
eb_foss-2022a 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
eb_foss-2022b_libxc6 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
eb_foss-2022a_debug 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
intel-2022a_omp_impi 2.693597718800000e-04 -7.640228119999996e-06 -2.546742706666666e-02 PASS
eb_foss-2022a_mpi 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
eb_foss-2022b_libxc6_mpi 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
eb_foss-2022a_mpi_debug 2.693597718400000e-04 -7.640228160000009e-06 -2.546742720000003e-02 PASS
eb_foss-2022a_valgrind 2.693597717700000e-04 -7.640228230000004e-06 -2.546742743333335e-02 PASS