Match comparison for Complex Laplacian (blocksize = 32) (match type 14475)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.330000000000000e-05 1.000000000000000e-04 2.326948689903846e-05 5.857614042069017e-12 2.326948942250000e-05 9.115499999449799e-12 PASS

Checks for this match

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

Reference: 0.0000233, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 2.326948640900000e-05 -3.051359100000151e-08 -3.051359100000151e-04 PASS
eb_fosscuda-2022a 2.326948781600000e-05 -3.051218400000011e-08 -3.051218400000011e-04 PASS
cmake_foss_2022a_full_serial 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
cmake_foss_2022a_full_mpi 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
cmake_foss_2022a_min_serial 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
cmake_foss_2022a_min_mpi 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
eb_foss-2022a 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
eb_foss-2022a_debug 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
eb_foss-2022b_libxc6 2.326948030700000e-05 -3.051969300000014e-08 -3.051969300000014e-04 PASS
foss-2022a_opt 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
eb_foss-2022a_mpi 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss-2022a_omp 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
eb_foss-2022b_libxc6_mpi 2.326948030700000e-05 -3.051969300000014e-08 -3.051969300000014e-04 PASS
intel-2022a 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
foss-2022a_mpi_omp 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
eb_foss-2022a_mpi_debug 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
intel-2022b 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
intel-2022a_omp 2.326949853800000e-05 -3.050146200000124e-08 -3.050146200000124e-04 PASS
eb_fosscuda-2022a_mpi_omp 2.326948781600000e-05 -3.051218400000011e-08 -3.051218400000011e-04 PASS
spack_foss-2022a_serial 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
intel-2022a_impi 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
spack_foss-2022a_serial_min 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
spack_foss-2022a_serial_omp 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
spack_foss-2022a_serial_debug 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
intel-2022a_omp_impi 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
eb_foss-2022a_valgrind 2.326948597300000e-05 -3.051402699999928e-08 -3.051402699999928e-04 PASS