Match comparison for Overlap 1 9 (match type 377)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 9.595779062499999e-16 4.537042185150998e-16 8.061140000000000e-16 7.017660000000000e-16 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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.507580000000000e-15 -1.194072000000000e-14 -1.194072000000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.507580000000000e-15 -1.194072000000000e-14 -1.194072000000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.290920000000000e-16 -1.321920800000000e-14 -1.321920800000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.114889999999999e-16 -1.253681100000000e-14 -1.253681100000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss-serial-min: [foss2023a-serial] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss-serial-min: [foss2022a-serial] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss-serial-full: [foss2023b-serial] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.138530000000000e-15 -1.230977000000000e-14 -1.230977000000000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss-serial-full: [foss2023a-serial] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss-ppc: [foss2022a-serial] 1.122760000000000e-15 -1.232554000000000e-14 -1.232554000000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.507880000000000e-15 -1.194042000000000e-14 -1.194042000000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.506970000000000e-16 -1.279760300000000e-14 -1.279760300000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.759850000000000e-16 -1.257231500000000e-14 -1.257231500000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.506970000000000e-16 -1.279760300000000e-14 -1.279760300000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.759850000000000e-16 -1.257231500000000e-14 -1.257231500000000e-01 PASS
foss-omp-full: [foss2023a-serial] 9.202760000000000e-16 -1.252802400000000e-14 -1.252802400000000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.506970000000000e-16 -1.279760300000000e-14 -1.279760300000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.506970000000000e-16 -1.279760300000000e-14 -1.279760300000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.692430000000000e-16 -1.297905700000000e-14 -1.297905700000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.932240000000001e-16 -1.245507600000000e-14 -1.245507600000000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.506970000000000e-16 -1.279760300000000e-14 -1.279760300000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.911660000000000e-16 -1.255713400000000e-14 -1.255713400000000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.692430000000000e-16 -1.297905700000000e-14 -1.297905700000000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.692430000000000e-16 -1.297905700000000e-14 -1.297905700000000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.043480000000000e-16 -1.334395200000000e-14 -1.334395200000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.692430000000000e-16 -1.297905700000000e-14 -1.297905700000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.998100000000000e-16 -1.294849000000000e-14 -1.294849000000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.272910000000000e-16 -1.302100900000000e-14 -1.302100900000000e-01 PASS