Match comparison for Complex Laplacian (blocksize = 32) (match type 14507)
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.330000000000000e-05 | 1.000000000000000e-04 | 2.326948657125000e-05 | 5.031617608609032e-12 | 2.326949121850000e-05 | 7.319500000134600e-12 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.0000233, precision: 0.0001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023a_serial_min | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023a_serial_opt | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2022a_serial | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023a_serial | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023b_serial | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2022a_ppc | 2.326948640900000e-05 | -3.051359100000151e-08 | -3.051359100000151e-04 | PASS |
spack_foss-2023a_mpi_min | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2022a_mpi_min | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2022a_cuda_serial | 2.326948798500000e-05 | -3.051201500000003e-08 | -3.051201500000003e-04 | PASS |
spack_foss-2023a_serial_omp | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023a_serial_debug | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023a_mpi_opt | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023a_mpi | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2022a_mpi | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2023a_mpi_debug | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_foss-2022a_cuda_mpi_omp | 2.326948798500000e-05 | -3.051201500000003e-08 | -3.051201500000003e-04 | PASS |
spack_foss-2023a_mpi_omp | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
cmake_foss_2022a_full_serial | 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 |
cmake_foss_2022a_full_mpi | 2.326948389900000e-05 | -3.051610100000151e-08 | -3.051610100000151e-04 | PASS |
spack_intel-2023a_serial | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
spack_intel-2022a_serial_omp | 2.326949853800000e-05 | -3.050146200000124e-08 | -3.050146200000124e-04 | PASS |
spack_intel-2022a_impi_omp | 2.326949853800000e-05 | -3.050146200000124e-08 | -3.050146200000124e-04 | PASS |
spack_intel-2023a_serial_omp | 2.326948762400000e-05 | -3.051237600000081e-08 | -3.051237600000081e-04 | PASS |
spack_intel-2023a_impi | 2.326949843100000e-05 | -3.050156900000174e-08 | -3.050156900000174e-04 | PASS |
spack_foss-2023a_valgrind | 2.326948597300000e-05 | -3.051402699999928e-08 | -3.051402699999928e-04 | PASS |