Match comparison for Kinetic energy (match type 30350)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.925444940000000e+00 1.020000000000000e-04 7.925524685666665e+00 4.600923941150787e-05 7.925446105000000e+00 9.479499999986984e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 7.92544494, precision: 0.000102
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 7.925538170000000e+00 9.323000000005521e-05 9.140196078436785e-01 PASS
foss_min_autotools: [foss2023a-serial] 7.925537210000000e+00 9.226999999967234e-05 9.046078431340425e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.925538170000000e+00 9.323000000005521e-05 9.140196078436785e-01 PASS
foss_min_autotools: [foss2023b-serial] 7.925537210000000e+00 9.226999999967234e-05 9.046078431340425e-01 PASS
foss_min_autotools: [foss2022a-serial] 7.925537210000000e+00 9.226999999967234e-05 9.046078431340425e-01 PASS
foss_autotools: [foss2022a-serial] 7.925537210000000e+00 9.226999999967234e-05 9.046078431340425e-01 PASS
foss_opt_autotools: [foss2023a-serial] 7.925538170000000e+00 9.323000000005521e-05 9.140196078436785e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 7.925532990000000e+00 8.804999999956209e-05 8.632352941133539e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 7.925532990000000e+00 8.804999999956209e-05 8.632352941133539e-01 PASS
foss_autotools: [foss2023b-serial] 7.925537210000000e+00 9.226999999967234e-05 9.046078431340425e-01 PASS
intel_autotools: [intel2023a-serial] 7.925536290000000e+00 9.134999999993454e-05 8.955882352934759e-01 PASS
foss_autotools: [foss2023a-serial] 7.925537210000000e+00 9.226999999967234e-05 9.046078431340425e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.925540900000000e+00 9.595999999945093e-05 9.407843137201072e-01 PASS
foss_omp_autotools: [foss2023a-serial] 7.925539460000000e+00 9.452000000020888e-05 9.266666666687146e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.925540900000000e+00 9.595999999945093e-05 9.407843137201072e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.925532990000000e+00 8.804999999956209e-05 8.632352941133539e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.925532990000000e+00 8.804999999956209e-05 8.632352941133539e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.925532990000000e+00 8.804999999956209e-05 8.632352941133539e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.925535720000000e+00 9.077999999984598e-05 8.899999999984900e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.925540900000000e+00 9.595999999945093e-05 9.407843137201072e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.925540900000000e+00 9.595999999945093e-05 9.407843137201072e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.925535720000000e+00 9.077999999984598e-05 8.899999999984900e-01 PASS
foss_debug_autotools: [foss2023a-serial] 7.925537210000000e+00 9.226999999967234e-05 9.046078431340425e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 7.925533380000000e+00 8.843999999985641e-05 8.670588235280040e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.925535190000000e+00 9.024999999951433e-05 8.848039215638660e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.925540900000000e+00 9.595999999945093e-05 9.407843137201072e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.925351310000000e+00 -9.363000000028876e-05 -9.179411764734192e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.925537500000000e+00 9.255999999968623e-05 9.074509803890807e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.925537290000000e+00 9.235000000007432e-05 9.053921568634737e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.925354280000000e+00 -9.066000000057528e-05 -8.888235294174047e-01 PASS