Match comparison for lda_x Exchange (match type 12492)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.723241250000000e-01 3.000000000000000e-06 -2.638164940625000e-01 4.738284110528863e-02 -1.361634400000000e-01 1.361634400000000e-01 FAIL

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Detailed information

Reference: -0.27232412500000003, precision: 0.000003
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-serial-min: [foss2022a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-serial-min: [foss2023a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
intel-serial: [intel2023a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-serial-full: [foss2023a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-opt-full: [foss2023a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-serial-min: [foss2023b-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-serial-full: [foss2023b-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-ppc: [foss2022a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-omp-full: [foss2023a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.723268800000000e-01 -2.754999999965424e-06 -9.183333333218080e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 2.723241250000000e-01 9.077470833333334e+04 FAIL
cuda-serial: [foss2022a-cuda-mpi] -2.723214100000000e-01 2.715000000041989e-06 9.050000000139964e-01 PASS