Match comparison for Complex Laplacian (blocksize = 32) (match type 31148)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 03-derivatives_3d.03-45deg_cell.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.254462506600000e-06 1.000000000000000e-04 2.254461872684849e-06 2.228217238390254e-12 2.254464469150000e-06 3.902449999984193e-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: 0.0000022544625066, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_min_autotools: [foss2022a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_min_autotools: [foss2023b-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_min_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_autotools: [foss2022a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_autotools: [foss2023b-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_opt_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel_autotools: [intel2023a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_omp_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel_omp_autotools: [intel2022a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel_omp_autotools: [intel2023a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_debug_autotools: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_ppc_autotools: [foss2022a-serial] 2.254468371600000e-06 5.864999999993548e-12 5.864999999993548e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.254465913900000e-06 3.407300000194449e-12 3.407300000194449e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.254465792400000e-06 3.285800000124285e-12 3.285800000124285e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.254465792400000e-06 3.285800000124285e-12 3.285800000124285e-08 PASS