Match comparison for Real Laplacian (blocksize = 4) (match type 18)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.780127497100000e-09 9.000000000000000e-09 2.654901558953334e-09 2.509956270705223e-10 2.394341141150000e-09 3.761487067500002e-10 PASS

Checks for this match

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

Reference: 0.0000000027801274971, precision: 0.000000009
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.770489847900000e-09 -9.637649199999772e-12 -1.070849911111086e-03 PASS
foss-serial: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
foss-serial-debug: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
intel-min-parallel: [intel2022a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -1.070849911111086e-03 PASS
ppc: [foss2023a-serial] 2.662554553500000e-09 -1.175729435999999e-10 -1.306366039999999e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
foss-parallel-debug: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
intel-parallel: [intel2023a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -1.070849911111086e-03 PASS
foss-parallel: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
foss-min-parallel: [foss2023b-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -1.070849911111086e-03 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
foss-min-parallel: [foss2022a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.018192434400000e-09 -7.619350627000001e-10 -8.465945141111113e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.018192434400000e-09 -7.619350627000001e-10 -8.465945141111113e-02 PASS