Match comparison for Total energy (match type 3411)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.575421500000000e-01 3.000000000000000e-05 -4.575391726666667e-01 7.009371504605760e-07 -4.575379550000000e-01 1.405000000009871e-06 PASS

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Detailed information

Reference: -0.45754215, precision: 0.00003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_min_autotools: [foss2022a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_min_autotools: [foss2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_min_autotools: [foss2023b-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_autotools: [foss2022a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_autotools: [foss2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_opt_autotools: [foss2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
intel_autotools: [intel2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_autotools: [foss2023b-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_omp_autotools: [foss2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
intel_omp_autotools: [intel2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.575365500000000e-01 5.599999999994498e-06 1.866666666664833e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.575365500000000e-01 5.599999999994498e-06 1.866666666664833e-01 PASS