Match comparison for Overlap 1 9 (match type 60)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.133380000000000e-14 1.000000000000000e-13 7.708218515151515e-16 1.310073797704896e-15 4.066269900000000e-15 4.035370100000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000513338, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.920310000000000e-16 -5.044176900000000e-14 -5.044176900000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.920310000000000e-16 -5.044176900000000e-14 -5.044176900000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.324870000000000e-16 -5.060131300000000e-14 -5.060131299999999e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.324870000000000e-16 -5.060131300000000e-14 -5.060131299999999e-01 PASS
foss-serial-min: [foss2023a-serial] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss-serial-min: [foss2022a-serial] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss-serial-min: [foss2023b-serial] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
intel-serial: [intel2023a-serial] 4.788450000000000e-16 -5.085495500000000e-14 -5.085495499999999e-01 PASS
foss-opt-full: [foss2023a-serial] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss-serial-full: [foss2023b-serial] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss-serial-full: [foss2023a-serial] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss-ppc: [foss2022a-serial] 2.942280000000000e-16 -5.103957200000000e-14 -5.103957200000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 5.816020000000000e-16 -5.075219800000000e-14 -5.075219800000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.575630000000000e-16 -5.087623700000000e-14 -5.087623699999999e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
foss-omp-full: [foss2023a-serial] 5.891900000000000e-16 -5.074461000000000e-14 -5.074460999999999e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.575630000000000e-16 -5.087623700000000e-14 -5.087623699999999e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 8.101640000000000e-15 -4.323216000000000e-14 -4.323216000000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.089980000000000e-17 -5.130290020000000e-14 -5.130290019999999e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.267050000000000e-16 -5.080709500000000e-14 -5.080709500000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.262720000000000e-16 -5.080752800000000e-14 -5.080752799999999e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.559800000000000e-16 -5.107782000000000e-14 -5.107782000000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.285130000000000e-17 -5.130094870000000e-14 -5.130094869999999e-01 PASS
valgrind: [foss2023a-serial] 9.882899999999999e-16 -5.034551000000000e-14 -5.034550999999999e-01 PASS