Match comparison for Real Laplacian (blocksize = 2) (match type 35)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.780127497100000e-09 1.000000000000000e-08 2.670685196660000e-09 4.999200536682059e-10 3.229276112600000e-09 1.211083678200000e-09 PASS

Checks for this match

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

Reference: 0.0000000027801274971, precision: 0.00000001
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 2.121389711200000e-09 -6.587377858999999e-10 -6.587377858999999e-02 PASS
intel-serial: [intel2023a-serial] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
foss-serial-debug: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
intel-min-parallel: [intel2022a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
intel-parallel: [intel2023a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
foss-parallel-zen4: [foss2023a-mpi] 2.121389711200000e-09 -6.587377858999999e-10 -6.587377858999999e-02 PASS
valgrind: [foss2023a-serial] 4.440359790800000e-09 1.660232293700000e-09 1.660232293700000e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 2.121389711200000e-09 -6.587377858999999e-10 -6.587377858999999e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-serial: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-parallel-debug: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
ppc: [foss2023a-serial] 2.662554553500000e-09 -1.175729435999999e-10 -1.175729435999999e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.018192434400000e-09 -7.619350627000001e-10 -7.619350627000000e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
intel-serial-debug: [intel2023a-serial] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
foss-parallel: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-min-parallel: [foss2023b-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
intel-parallel-debug: [intel2023a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.018192434400000e-09 -7.619350627000001e-10 -7.619350627000000e-02 PASS
foss-min-parallel: [foss2022a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS