Match comparison for Eigenvalue [4up] (match type 13818)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.071877000000000e+00 3.040000000000000e-05 -6.071899923076923e+00 1.412287581564230e-05 -6.071877499999999e+00 2.650000000015140e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -6.071877, precision: 0.0000304
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-opt-full: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial-full: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial-full: [foss2023b-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-ppc: [foss2022a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial-min: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial-min: [foss2023b-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-omp-full: [foss2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
intel-serial: [intel2023a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-serial-min: [foss2022a-serial] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.071904000000000e+00 -2.700000000022129e-05 -8.881578947441214e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.071851000000000e+00 2.600000000008151e-05 8.552631578974182e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.071851000000000e+00 2.600000000008151e-05 8.552631578974182e-01 PASS