Match comparison for Complex Laplacian (blocksize = 16) (match type 14506)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > 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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000233, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_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-2023a_serial_min 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-2022a_cuda_serial 2.326948798500000e-05 -3.051201500000003e-08 -3.051201500000003e-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-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-2022a_mpi 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_cuda_mpi_omp 2.326948798500000e-05 -3.051201500000003e-08 -3.051201500000003e-04 PASS
spack_foss-2023a_mpi_debug 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-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
spack_intel-2023a_serial 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-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-2022a_impi_omp 2.326949853800000e-05 -3.050146200000124e-08 -3.050146200000124e-04 PASS
spack_intel-2022a_serial_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