Match comparison for Complex Laplacian (blocksize = 2) (match type 31613)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-derivatives_3d.30-cubestencil-cI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.200532139700000e-04 1.000000000000000e-06 8.200532136418519e-04 4.449139478349307e-13 8.200532135350001e-04 1.025000017588346e-12 PASS
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Detailed information

Reference: 0.00082005321397, precision: 0.000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 8.200532136500000e-04 -3.199999943845344e-13 -3.199999943845344e-07 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 8.200532142099999e-04 2.399999686833465e-13 2.399999686833465e-07 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 8.200532142099999e-04 2.399999686833465e-13 2.399999686833465e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 8.200532142099999e-04 2.399999686833465e-13 2.399999686833465e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 8.200532142099999e-04 2.399999686833465e-13 2.399999686833465e-07 PASS
foss-serial-full: [foss2023a-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
intel_omp_autotools: [intel2022a-serial] 8.200532137600000e-04 -2.099999861504553e-13 -2.099999861504553e-07 PASS
intel_omp_autotools: [intel2023a-serial] 8.200532137600000e-04 -2.099999861504553e-13 -2.099999861504553e-07 PASS
foss-serial-debug: [foss2023a-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-serial-full: [foss2023b-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-opt-full: [foss2023a-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.200532145600000e-04 5.900000540209893e-13 5.900000540209893e-07 PASS
intel-serial: [intel2023a-serial] 8.200532145600000e-04 5.900000540209893e-13 5.900000540209893e-07 PASS
foss-omp-full: [foss2023a-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-mpi-full: [foss2023a-mpi] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.200532137600000e-04 -2.099999861504553e-13 -2.099999861504553e-07 PASS
foss-serial-min: [foss2023a-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-serial-min: [foss2023b-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-serial-min: [foss2022a-serial] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-mpi-min: [foss2023a-mpi] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
foss-mpi-min: [foss2022a-mpi] 8.200532134000000e-04 -5.699999933855837e-13 -5.699999933855837e-07 PASS
valgrind: [foss2023a-serial] 8.200532133300000e-04 -6.399999887690688e-13 -6.399999887690688e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 8.200532140000000e-04 2.999998253289116e-14 2.999998253289116e-08 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 8.200532125100000e-04 -1.459999981155702e-12 -1.459999981155702e-06 PASS