Match comparison for Re cond yy energy 0 (match type 26995)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.020000000000000e-14 -5.278426859933333e-16 3.018077712820554e-15 -5.346187748500000e-15 8.096404241499999e-15 FAIL

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Detailed information

Reference: 0.0, precision: 0.0000000000000102
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_autotools: [foss2022a-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_autotools: [foss2023b-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
intel_autotools: [intel2023a-serial] -1.101568088000000e-15 -1.101568088000000e-15 -1.079968713725490e-01 PASS
foss_autotools: [foss2023a-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_debug_autotools: [foss2023a-serial] 1.268251692000000e-15 1.268251692000000e-15 1.243384011764706e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.005673102000000e-15 -2.005673102000000e-15 -1.966346178431373e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
intel_omp_autotools: [intel2022a-serial] 1.159551315000000e-15 1.159551315000000e-15 1.136815014705882e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.756586069000000e-15 -6.756586069000000e-15 -6.624103989215686e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.750216493000000e-15 2.750216493000000e-15 2.696290679411765e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.058639948000000e-17 -3.058639948000000e-17 -2.998666615686275e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.124302550000000e-15 -2.124302550000000e-15 -2.082649558823529e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.548694330000000e-15 -1.548694330000000e-15 -1.518327774509804e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.135835078000000e-15 -4.135835078000000e-15 -4.054740272549019e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.344259199000000e-14 -1.344259199000000e-14 -1.317901175490196e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.006450106000000e-15 -1.006450106000000e-15 -9.867157901960784e-02 PASS