Match comparison for Total energy (match type 30278)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.663148037000000e+01 2.640000000000000e-06 -2.663147875193549e+01 1.518276654037367e-06 -2.663148037000000e+01 2.400000001401281e-06 PASS

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Detailed information

Reference: -26.63148037, precision: 0.00000264
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_autotools: [foss2022a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_autotools: [foss2023b-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
intel_autotools: [intel2023a-serial] -2.663148054000000e+01 -1.699999998550084e-07 -6.439393933901831e-02 PASS
foss_autotools: [foss2023a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.663148277000000e+01 -2.400000003177638e-06 -9.090909102945598e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.663148277000000e+01 -2.400000003177638e-06 -9.090909102945598e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.663148023000000e+01 1.399999973727972e-07 5.303030203515046e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.663148054000000e+01 -1.699999998550084e-07 -6.439393933901831e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.663148277000000e+01 -2.400000003177638e-06 -9.090909102945598e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -2.663147797000000e+01 2.399999999624924e-06 9.090909089488349e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.663147919000000e+01 1.179999998157655e-06 4.469696962718389e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.663147919000000e+01 1.179999998157655e-06 4.469696962718389e-01 PASS