Match comparison for Complex Laplacian (blocksize = 16) (match type 46)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.471060375000000e-09 1.000000000000000e-08 3.197751796176923e-09 4.772379435065321e-10 4.301335883450000e-09 1.278276915950000e-09 PASS

Checks for this match

  • GPU 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: 0.000000003471060375, precision: 0.00000001
Run Value Difference Relative difference Status
foss-2022a_ppc 5.579612799400000e-09 2.108552424400000e-09 2.108552424400000e-01 PASS
eb_fosscuda-2022a 3.023058967500000e-09 -4.480014075000000e-10 -4.480014075000000e-02 PASS
cmake_foss_2022a_full_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
cmake_foss_2022a_full_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
cmake_foss_2022a_min_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
cmake_foss_2022a_min_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
eb_foss-2022a 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
eb_foss-2022a_debug 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
eb_foss-2022b_libxc6 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-2022a_opt 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
eb_foss-2022a_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
foss-2022a_omp 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
eb_foss-2022b_libxc6_mpi 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel-2022a 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
foss-2022a_mpi_omp 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
eb_foss-2022a_mpi_debug 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel-2022b 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
intel-2022a_omp 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.023058967500000e-09 -4.480014075000000e-10 -4.480014075000000e-02 PASS
spack_foss-2022a_serial 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel-2022a_impi 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
spack_foss-2022a_serial_min 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_serial_omp 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
spack_foss-2022a_serial_debug 3.109969120600000e-09 -3.610912543999999e-10 -3.610912543999999e-02 PASS
intel-2022a_omp_impi 3.123776800600000e-09 -3.472835744000000e-10 -3.472835744000000e-02 PASS
eb_foss-2022a_valgrind 3.027456913000000e-09 -4.436034620000000e-10 -4.436034620000000e-02 PASS