Match comparison for energy_density (match type 30552)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.310557689667000e+01 1.720000000000000e-09 1.310557689598728e+01 5.785514599885200e-10 1.310557689667085e+01 1.567550533820850e-09 PASS
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Detailed information

Reference: 13.10557689667, precision: 0.00000000172
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.310557689586910e+01 -8.008989027530333e-10 -4.656388969494379e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.310557689586910e+01 -8.008989027530333e-10 -4.656388969494379e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss_autotools: [foss2022a-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss_autotools: [foss2023a-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.310557689586910e+01 -8.008989027530333e-10 -4.656388969494379e-01 PASS
intel_autotools: [intel2023a-serial] 1.310557689614750e+01 -5.224993770980291e-10 -3.037787076151331e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.310557689586240e+01 -8.075993207512511e-10 -4.695344888088669e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.310557689586240e+01 -8.075993207512511e-10 -4.695344888088669e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.310557689586240e+01 -8.075993207512511e-10 -4.695344888088669e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.310557689586200e+01 -8.079990010401161e-10 -4.697668610698350e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.310557689586200e+01 -8.079990010401161e-10 -4.697668610698350e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.310557689586240e+01 -8.075993207512511e-10 -4.695344888088669e-01 PASS
foss_autotools: [foss2023b-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.310557689619720e+01 -4.728004654452889e-10 -2.748839915379586e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.310557689586240e+01 -8.075993207512511e-10 -4.695344888088669e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.310557689586200e+01 -8.079990010401161e-10 -4.697668610698350e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.310557689586200e+01 -8.079990010401161e-10 -4.697668610698350e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.310557689510710e+01 -1.562899143436880e-09 -9.086622926958604e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.310557689510330e+01 -1.566700547073197e-09 -9.108724110890677e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.310557689723210e+01 5.620997001187789e-10 3.268021512318481e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.310557689586350e+01 -8.064997558676623e-10 -4.688952068998036e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.310557689823840e+01 1.568400520568503e-09 9.118607677723851e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.310557689615800e+01 -5.119993318203342e-10 -2.976740301281013e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.310557689586200e+01 -8.079990010401161e-10 -4.697668610698350e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.310557689620410e+01 -4.658993191242189e-10 -2.708716971652435e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.310557689682010e+01 1.501003765724818e-10 8.726766079795450e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.310557689513680e+01 -1.533200233438947e-09 -8.913954845575274e-01 PASS