Match comparison for Eigenvalue 2 (match type 29773)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.427870000000000e-01 2.710000000000000e-05 -5.427769090909088e-01 2.874797872643844e-07 -5.427765000000000e-01 4.999999999588667e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.542787, precision: 0.0000271
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.427760000000000e-01 1.099999999998325e-05 4.059040590399721e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.427760000000000e-01 1.099999999998325e-05 4.059040590399721e-01 PASS
foss-serial-min: [foss2022a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-serial-min: [foss2023b-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-serial-min: [foss2023a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-opt-full: [foss2023a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-serial-full: [foss2023b-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-serial-full: [foss2023a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
intel_autotools: [intel2023a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-ppc: [foss2022a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-omp-full: [foss2023a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.427770000000000e-01 1.000000000006551e-05 3.690036900393178e-01 PASS