Match comparison for Overlap 1 9 (match type 401)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 08-gs.05-drcgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 1.049047531250000e-17 7.426868656676995e-18 1.126058000000000e-17 9.851120000000001e-18 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: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.456610000000000e-17 -1.343373390000000e-14 -1.343373390000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.456610000000000e-17 -1.343373390000000e-14 -1.343373390000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.296150000000000e-18 -1.344400385000000e-14 -1.344400385000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.890460000000000e-18 -1.343940954000000e-14 -1.343940954000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss-serial-min: [foss2022a-serial] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss-serial-min: [foss2023a-serial] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss-serial-min: [foss2023b-serial] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss-opt-full: [foss2023a-serial] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
intel-serial: [intel2023a-serial] 6.087670000000000e-18 -1.344221233000000e-14 -1.344221233000000e-01 PASS
foss-serial-full: [foss2023b-serial] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss-serial-full: [foss2023a-serial] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss-ppc: [foss2022a-serial] 1.010440000000000e-17 -1.343819560000000e-14 -1.343819560000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.111170000000000e-17 -1.342718830000000e-14 -1.342718830000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.486890000000000e-18 -1.344581311000000e-14 -1.344581311000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.775160000000000e-18 -1.344552484000000e-14 -1.344552484000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.775160000000000e-18 -1.344552484000000e-14 -1.344552484000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.486890000000000e-18 -1.344581311000000e-14 -1.344581311000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.486890000000000e-18 -1.344581311000000e-14 -1.344581311000000e-01 PASS
foss-omp-full: [foss2023a-serial] 1.197920000000000e-17 -1.343632080000000e-14 -1.343632080000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.486890000000000e-18 -1.344581311000000e-14 -1.344581311000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.288370000000000e-18 -1.344201163000000e-14 -1.344201163000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.288370000000000e-18 -1.344201163000000e-14 -1.344201163000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.486890000000000e-18 -1.344581311000000e-14 -1.344581311000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.876910000000001e-18 -1.343942309000000e-14 -1.343942309000000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.113340000000000e-18 -1.344518666000000e-14 -1.344518666000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 6.288370000000000e-18 -1.344201163000000e-14 -1.344201163000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.288370000000000e-18 -1.344201163000000e-14 -1.344201163000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.402570000000000e-18 -1.343989743000000e-14 -1.343989743000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.409460000000000e-18 -1.344689054000000e-14 -1.344689054000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.025930000000000e-17 -1.343804070000000e-14 -1.343804070000000e-01 PASS