Match comparison for Complex Laplacian (blocksize = 32) (match type 29)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.471060375000000e-09 9.000000000000000e-09 3.043084786225925e-09 2.215976487418584e-10 2.694866782400000e-09 4.289100182000000e-10 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: 0.000000003471060375, precision: 0.000000009
Run Value Difference Relative difference Status
eb_foss-2022a 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
eb_fosscuda-2022a 2.265956764200000e-09 -1.205103610800000e-09 -1.339004012000000e-01 PASS
intel-2022a_omp 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
eb_foss-2022a_debug 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
intel-2022b_impi 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
intel-2022a_impi 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.265956764200000e-09 -1.205103610800000e-09 -1.339004012000000e-01 PASS
eb_foss-2022b_libxc6 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
eb_foss-2022a_mpi 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
eb_foss-2022b_libxc6_mpi 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
intel-2022a_omp_impi 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
eb_foss-2022a_mpi_debug 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-2022a_mpi_omp 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
eb_foss-2022a_valgrind 3.027456913000000e-09 -4.436034620000000e-10 -4.928927355555555e-02 PASS
cmake_foss_2022a_full_serial 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-2022a_ppc 2.991782932900000e-09 -4.792774421000000e-10 -5.325304912222223e-02 PASS
spack_foss-2022a_serial_min 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
spack_foss-2022a_serial 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-2022a_opt 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
cmake_foss_2022a_min_mpi 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
intel-2022b 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
intel-2022a 3.123776800600000e-09 -3.472835744000000e-10 -3.858706382222222e-02 PASS
spack_foss-2022a_serial_omp 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
cmake_foss_2022a_full_mpi 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
spack_foss-2022a_serial_debug 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
foss-2022a_omp 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS
cmake_foss_2022a_min_serial 3.109969120600000e-09 -3.610912543999999e-10 -4.012125048888888e-02 PASS