Match comparison for Real Laplacian (blocksize = 4) (match type 36)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.780127497100000e-09 1.000000000000000e-08 2.684359658284848e-09 4.036624930730802e-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-cmake-zen4: [foss2023a-serial, foss-min] 2.121389711200000e-09 -6.587377858999999e-10 -6.587377858999999e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.121389711200000e-09 -6.587377858999999e-10 -6.587377858999999e-02 PASS
foss-ppc: [foss2022a-serial] 2.662554553500000e-09 -1.175729435999999e-10 -1.175729435999999e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.121389711200000e-09 -6.587377858999999e-10 -6.587377858999999e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.121389711200000e-09 -6.587377858999999e-10 -6.587377858999999e-02 PASS
foss-serial-full: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-serial-full: [foss2023b-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
intel_omp_autotools: [intel2022a-serial] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
intel_omp_autotools: [intel2023a-serial] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
foss-serial-min: [foss2022a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-serial-debug: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-serial-min: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-serial-min: [foss2023b-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-opt-full: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
intel-serial: [intel2023a-serial] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
foss-omp-full: [foss2023a-serial] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-mpi-full: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-mpi-min: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-mpi-min: [foss2022a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.755328071300000e-09 -2.479942579999985e-11 -2.479942579999985e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.770489847900000e-09 -9.637649199999772e-12 -9.637649199999772e-04 PASS
valgrind: [foss2023a-serial] 4.440359790800000e-09 1.660232293700000e-09 1.660232293700000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.018192434400000e-09 -7.619350627000001e-10 -7.619350627000000e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.018192434400000e-09 -7.619350627000001e-10 -7.619350627000000e-02 PASS