Match comparison for lda_x Eigenvalue dn (match type 12491)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 03-xc.lda_x.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.728159999999999e-01 3.850000000000000e-05 -7.728463333333331e-01 1.746106780492098e-05 -7.728159999999999e-01 3.499999999995174e-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: -0.772816, precision: 0.0000385
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_autotools: [foss2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_autotools: [foss2023b-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_autotools: [foss2022a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.727810000000001e-01 3.499999999989623e-05 9.090909090882137e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.727810000000001e-01 3.499999999989623e-05 9.090909090882137e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS