Match comparison for Real Laplacian (blocksize = 2) (match type 31580)

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Input 03-derivatives_3d.22-cubestencil-oC.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.505880685300000e-04 1.000000000000000e-06 5.505880682881818e-04 2.977435682070590e-13 5.505880679300000e-04 5.999999759184749e-13 PASS
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Detailed information

Reference: 0.00055058806853, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.505880679300000e-04 -5.999999759184749e-13 -5.999999759184749e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.505880679300000e-04 -5.999999759184749e-13 -5.999999759184749e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.505880679300000e-04 -5.999999759184749e-13 -5.999999759184749e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.505880679300000e-04 -5.999999759184749e-13 -5.999999759184749e-07 PASS
foss-serial-min: [foss2022a-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-serial-min: [foss2023b-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-serial-min: [foss2023a-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-serial-full: [foss2023a-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-serial-full: [foss2023b-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-ppc: [foss2022a-serial] 5.505880682300000e-04 -3.000000421693461e-13 -3.000000421693461e-07 PASS
foss-opt-full: [foss2023a-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.505880685100000e-04 -1.999995221518835e-14 -1.999995221518835e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.505880685100000e-04 -1.999995221518835e-14 -1.999995221518835e-08 PASS
intel-serial: [intel2023a-serial] 5.505880673300000e-04 -1.199999951836950e-12 -1.199999951836950e-06 PASS
foss-serial-debug: [foss2023a-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-omp-full: [foss2023a-serial] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.505880673300000e-04 -1.199999951836950e-12 -1.199999951836950e-06 PASS
foss-mpi-full: [foss2023a-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-mpi-min: [foss2022a-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-mpi-min: [foss2023a-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.505880684200000e-04 -1.100000082340791e-13 -1.100000082340791e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.505880685100000e-04 -1.999995221518835e-14 -1.999995221518835e-08 PASS
valgrind: [foss2023a-serial] 5.505880685300000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.505880681500000e-04 -3.799999594503167e-13 -3.799999594503167e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.505880682900000e-04 -2.399999686833465e-13 -2.399999686833465e-07 PASS