Match comparison for Real Laplacian (blocksize = 16) (match type 14468)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.320000000000000e-05 1.000000000000000e-04 2.321049500835294e-05 6.638430749905487e-12 2.321049997950000e-05 9.682500000341918e-12 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.0000232, precision: 0.0001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.321050829200000e-05 1.050829200000016e-08 1.050829200000016e-04 PASS
foss-serial: [foss2023a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss-serial-debug: [foss2023a-serial] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
intel-min-parallel: [intel2022a-mpi] 2.321050966200000e-05 1.050966199999984e-08 1.050966199999984e-04 PASS
ppc: [foss2023a-serial] 2.321049320800000e-05 1.049320799999923e-08 1.049320799999923e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss-parallel-debug: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
intel-parallel: [intel2023a-mpi] 2.321049478600000e-05 1.049478599999797e-08 1.049478599999797e-04 PASS
foss-parallel: [foss2023a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss-min-parallel: [foss2023b-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.321049478600000e-05 1.049478599999797e-08 1.049478599999797e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
foss-min-parallel: [foss2022a-mpi] 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
intel-serial-debug: [intel2023a-serial] 2.321050829200000e-05 1.050829200000016e-08 1.050829200000016e-04 PASS
intel-parallel-debug: [intel2023a-mpi] 2.321049478600000e-05 1.049478599999797e-08 1.049478599999797e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.321049447700000e-05 1.049447699999695e-08 1.049447699999695e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.321049447700000e-05 1.049447699999695e-08 1.049447699999695e-04 PASS