Match comparison for Complex Gradient (blocksize = 8) (match type 14519)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.650000000000000e-05 1.000000000000000e-04 3.654789826277420e-05 2.648307399424002e-15 3.654789826200000e-05 7.000002248853943e-15 PASS

Checks for this match

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

Reference: 0.0000365, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_min_autotools: [foss2023a-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_min_autotools: [foss2023b-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_min_autotools: [foss2022a-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_autotools: [foss2022a-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_opt_autotools: [foss2023a-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_autotools: [foss2023b-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
intel_autotools: [intel2023a-serial] 3.654789826600000e-05 4.789826600000197e-08 4.789826600000197e-04 PASS
foss_autotools: [foss2023a-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_omp_autotools: [foss2023a-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
intel_omp_autotools: [intel2023a-serial] 3.654789826600000e-05 4.789826600000197e-08 4.789826600000197e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
intel_omp_autotools: [intel2022a-serial] 3.654789826600000e-05 4.789826600000197e-08 4.789826600000197e-04 PASS
foss_debug_autotools: [foss2023a-serial] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 3.654789825900000e-05 4.789825899999972e-08 4.789825899999972e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.654789826600000e-05 4.789826600000197e-08 4.789826600000197e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.654789826900000e-05 4.789826900000293e-08 4.789826900000293e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.654789826200000e-05 4.789826200000068e-08 4.789826200000068e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.654789826600000e-05 4.789826600000197e-08 4.789826600000197e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.654789826900000e-05 4.789826900000293e-08 4.789826900000293e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.654789825500000e-05 4.789825499999843e-08 4.789825499999843e-04 PASS