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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.390000000000000e-04 3.000000000000000e-04 1.385089486251613e-04 1.456264630574726e-14 1.385089485950000e-04 3.499999769174256e-14 PASS

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Detailed information

Reference: 0.000139, precision: 0.0003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_min_autotools: [foss2022a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_min_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_min_autotools: [foss2023b-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_opt_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_autotools: [foss2023b-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_autotools: [foss2022a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
intel_autotools: [intel2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_debug_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_omp_autotools: [foss2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
intel_omp_autotools: [intel2022a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
intel_omp_autotools: [intel2023a-serial] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 1.385089485900000e-04 -4.910514099999881e-07 -1.636838033333294e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.385089486100000e-04 -4.910513899999817e-07 -1.636837966666606e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.385089486100000e-04 -4.910513899999817e-07 -1.636837966666606e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.385089485600000e-04 -4.910514399999978e-07 -1.636838133333326e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.385089486300000e-04 -4.910513700000024e-07 -1.636837900000008e-03 PASS