Match comparison for lda_x Eigenvalue dn (match type 12491)

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Input 03-xc.lda_x.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.728159999999999e-01 3.850000000000000e-05 -7.638994687499999e-01 4.982744580235397e-02 -6.296615000000000e-01 1.431895000000000e-01 FAIL

Checks for this match

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

Reference: -0.772816, precision: 0.0000385
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-serial-min: [foss2022a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-serial-min: [foss2023a-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_cmake: [foss2022a-serial, foss-full] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel-serial: [intel2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-serial-full: [foss2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-opt-full: [foss2023a-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-serial-min: [foss2023b-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-serial-full: [foss2023b-serial] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-ppc: [foss2022a-serial] -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-omp-full: [foss2023a-serial] -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-serial-debug: [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_cmake: [foss2023a-mpi, foss-full-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-mpi-opt-full: [foss2023a-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: [foss2022a-mpi, foss-min-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-mpi-full: [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-mpi-min: [foss2022a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.728510000000000e-01 -3.500000000000725e-05 -9.090909090910974e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.864720000000000e-01 2.863439999999999e-01 7.437506493506492e+03 FAIL
cuda-serial: [foss2022a-cuda-mpi] -7.727810000000001e-01 3.499999999989623e-05 9.090909090882137e-01 PASS