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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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 2.605731022637293e-11 -3.729939317262525e+00 7.581224537034359e-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: [foss2023a-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: [foss2023b-serial] -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_autotools: [foss2022a-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
foss_cmake_mpi_min: [foss2023a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_cmake_mpi_min: [foss2022a-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
intel_autotools: [intel2023a-serial] -3.729939317293841e+00 -3.131450654336732e-11 -3.754736995607592e-01 PASS
foss_autotools: [foss2023a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.729939317270825e+00 -8.298250975258270e-12 -9.949941217336054e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.729939317338322e+00 -7.579536998036929e-11 -9.088173858557468e-01 PASS
foss_mpi_min_autotools: [foss2022a-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_opt_autotools: [foss2023a-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
intel_omp_autotools: [intel2023a-serial] -3.729939317295021e+00 -3.249489566314878e-11 -3.896270463207288e-01 PASS
foss_mpi_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
intel_omp_autotools: [intel2022a-serial] -3.729939317309635e+00 -4.710898338089464e-11 -5.648559158380653e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.729939317276503e+00 -1.397637561240117e-11 -1.675824413956975e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.729939317186713e+00 7.581313354876329e-11 9.090303782825334e-01 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_cuda_autotools: [foss2022a-cuda-mpi] -3.729939317260766e+00 1.760369627845648e-12 2.110754949455214e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.729939317323240e+00 -6.071410041386116e-11 -7.279868155139227e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.729939317281469e+00 -1.894218115694457e-11 -2.271244743038917e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.729939317259666e+00 2.859934511434403e-12 3.429178071264272e-02 PASS