Match comparison for Energy [step 75] (match type 27189)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.643811014673736e+00 8.600000000000000e-11 -3.643811014699024e+00 2.645446025674436e-11 -3.643811014673736e+00 7.819012104448575e-11 PASS
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Detailed information

Reference: -3.6438110146737364, precision: 0.000000000086
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_autotools: [foss2022a-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_autotools: [foss2023b-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
intel_autotools: [intel2023a-serial] -3.643811014703221e+00 -2.948441490957521e-11 -3.428420338322699e-01 PASS
foss_autotools: [foss2023a-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.643811014751927e+00 -7.819034308909067e-11 -9.091900359196590e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.643811014703701e+00 -2.996447534542312e-11 -3.484241319235247e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.643811014724372e+00 -5.063549579631399e-11 -5.887848348408603e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.643811014704656e+00 -3.091926714660076e-11 -3.595263621697763e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.643811014595546e+00 7.818989899988082e-11 9.091848720916375e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.643811014746846e+00 -7.310996252840596e-11 -8.501158433535576e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.643811014686878e+00 -1.314148789788305e-11 -1.528079988125936e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.643811014749903e+00 -7.616618447059409e-11 -8.856533077976056e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.643811014691252e+00 -1.751576661490617e-11 -2.036717048244903e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.643811014698449e+00 -2.471223226052643e-11 -2.873515379130981e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.643811014690188e+00 -1.645128477889557e-11 -1.912940090569252e-01 PASS