Match comparison for Eigenvalue [1up] (match type 13806)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.452874600000000e+01 2.140000000000000e-05 -1.452872960000000e+01 9.728309205421196e-06 -1.452874650000000e+01 1.949999999961705e-05 PASS

Checks for this match

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

Reference: -14.528746, precision: 0.0000214
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_autotools: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_autotools: [foss2022a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel_autotools: [intel2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_autotools: [foss2023b-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.452876600000000e+01 -1.999999999924285e-05 -9.345794392169555e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.452876600000000e+01 -1.999999999924285e-05 -9.345794392169555e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS