Match comparison for Eigenvalue 40 (match type 26866)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.948640000000000e-01 1.970000000000000e-05 -3.948619615384615e-01 1.923076923025470e-07 -3.948615000000000e-01 4.999999999866223e-07 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.394864, precision: 0.0000197
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -3.948610000000000e-01 2.999999999975245e-06 1.522842639581342e-01 PASS
foss-opt-full: [foss2023a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-serial-full: [foss2023a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-serial-full: [foss2023b-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-ppc: [foss2022a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-serial-min: [foss2023a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-serial-min: [foss2023b-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-omp-full: [foss2023a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
intel-serial: [intel2023a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-serial-min: [foss2022a-serial] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.948620000000000e-01 2.000000000002000e-06 1.015228426396954e-01 PASS