Match comparison for Real Laplacian (blocksize = 2) (match type 31612)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-derivatives_3d.30-cubestencil-cI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.175326026400000e-04 1.000000000000000e-06 8.175326021049999e-04 8.054741630693337e-13 8.175326016200001e-04 1.549999982964484e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.00081753260264, precision: 0.000001
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 8.175326000700000e-04 -2.569999985393978e-12 -2.569999985393978e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.175326000700000e-04 -2.569999985393978e-12 -2.569999985393978e-06 PASS
foss-serial-min: [foss2022a-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-serial-min: [foss2023b-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-serial-min: [foss2023a-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-opt-full: [foss2023a-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-serial-full: [foss2023b-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-serial-full: [foss2023a-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
intel_autotools: [intel2023a-serial] 8.175326030900000e-04 4.499999548338018e-13 4.499999548338018e-07 PASS
foss-ppc: [foss2022a-serial] 8.175326027600001e-04 1.200000385517819e-13 1.200000385517819e-07 PASS
foss-serial-debug: [foss2023a-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
intel_omp_autotools: [intel2023a-serial] 8.175326031700000e-04 5.299999805349898e-13 5.299999805349898e-07 PASS
foss-omp-full: [foss2023a-serial] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
intel_omp_autotools: [intel2022a-serial] 8.175326031700000e-04 5.299999805349898e-13 5.299999805349898e-07 PASS
foss-mpi-full: [foss2023a-mpi] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.175326030900000e-04 4.499999548338018e-13 4.499999548338018e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-mpi-min: [foss2022a-mpi] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-mpi-min: [foss2023a-mpi] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.175326019800000e-04 -6.600000494044744e-13 -6.600000494044744e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.175326031700000e-04 5.299999805349898e-13 5.299999805349898e-07 PASS