Match comparison for Complex curl (blocksize = 3) (match type 14461)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.390000000000000e-04 3.000000000000000e-04 1.385089486260714e-04 1.160026838682462e-14 1.385089486000000e-04 2.999999608541831e-14 PASS

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Detailed information

Reference: 0.000139, precision: 0.0003
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2022a_serial_min 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2022a_ppc 1.385089485900000e-04 -4.910514099999881e-07 -1.636838033333294e-03 PASS
spack_foss-2022a_serial 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_serial 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_serial_opt 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023b_serial 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_mpi_min 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2022a_mpi_min 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_serial_omp 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2022a_mpi 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_mpi_opt 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_serial_debug 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_mpi 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_intel_autotools: [intel2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.385089485900000e-04 -4.910514099999881e-07 -1.636838033333294e-03 PASS
spack_foss-2022a_cuda_mpi_omp 1.385089486100000e-04 -4.910513899999817e-07 -1.636837966666606e-03 PASS
spack_foss-2023a_mpi_debug 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_autotools: [foss2023b-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_autotools: [foss2022a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2023a_mpi_omp 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
cmake_foss_2022a_min_serial 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
cmake_foss_2022a_full_serial 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
cmake_foss_2022a_min_mpi 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_intel-2022a_impi_omp 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
cmake_foss_2022a_full_mpi 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_intel-2023a_serial 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_intel-2022a_serial_omp 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_intel-2023a_impi 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
spack_foss-2022a_cuda_serial 1.385089486100000e-04 -4.910513899999817e-07 -1.636837966666606e-03 PASS
spack_foss-2023a_valgrind 1.385089485700000e-04 -4.910514299999945e-07 -1.636838099999982e-03 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.385089486100000e-04 -4.910513899999817e-07 -1.636837966666606e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.385089486100000e-04 -4.910513899999817e-07 -1.636837966666606e-03 PASS