Match comparison for Energy [step 25] (match type 27187)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.729939317262526e+00 8.340000000000000e-11 -3.729939317278676e+00 2.605739808738643e-11 -3.729939317262526e+00 7.581135719192389e-11 PASS
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Detailed information

Reference: -3.7299393172625264, precision: 0.0000000000834
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_autotools: [foss2022a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_autotools: [foss2023a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
intel_autotools: [intel2023a-serial] -3.729939317293841e+00 -3.131450654336732e-11 -3.754736995607592e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_autotools: [foss2023b-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.729939317338326e+00 -7.579981087246779e-11 -9.088706339624435e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.729939317309639e+00 -4.711253609457344e-11 -5.648985143234225e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.729939317295023e+00 -3.249667201998818e-11 -3.896483455634074e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.729939317186715e+00 7.581135719192389e-11 9.090090790398547e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.729939317260764e+00 1.762145984685048e-12 2.112884873723080e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.729939317338338e+00 -7.581135719192389e-11 -9.090090790398547e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.729939317323235e+00 -6.070877134334296e-11 -7.279229177858868e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.729939317259665e+00 2.861710868273803e-12 3.431307995532138e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.729939317281469e+00 -1.894218115694457e-11 -2.271244743038917e-01 PASS