Match comparison for Energy [step 150] (match type 27192)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.023834658303940e+00 9.750000000000000e-11 -4.023834658329386e+00 2.980336942234010e-11 -4.023834658303938e+00 8.867795386890975e-11 PASS
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Detailed information

Reference: -4.02383465830394, precision: 0.0000000000975
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_autotools: [foss2022a-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_autotools: [foss2023b-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
intel_autotools: [intel2023a-serial] -4.023834658335598e+00 -3.165823159179126e-11 -3.246998111978591e-01 PASS
foss_autotools: [foss2023a-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.023834658389617e+00 -8.567635489953318e-11 -8.787318451234173e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.023834658347419e+00 -4.347899817958023e-11 -4.459384428674896e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.023834658350862e+00 -4.692157773433792e-11 -4.812469511214145e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.023834658333380e+00 -2.943956189938035e-11 -3.019442246090293e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.023834658215260e+00 8.868017431495900e-11 9.095402493841949e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.023834658392616e+00 -8.867573342286050e-11 -9.094947017729282e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.023834658320074e+00 -1.613376099385277e-11 -1.654744717318233e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.023834658305194e+00 -1.254107928616577e-12 -1.286264542170848e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.023834658383304e+00 -7.936407087072439e-11 -8.139904704689681e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.023834658322346e+00 -1.840572139144570e-11 -1.887766296558533e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.023834658304827e+00 -8.872902412804251e-13 -9.100412731081283e-03 PASS