Match comparison for Energy [step 4] (match type 20514)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058134609837270e+01 6.140000000000000e-09 -1.058134609884028e+01 5.489653882472831e-09 -1.058134609837270e+01 5.579261497246080e-09 PASS
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Detailed information

Reference: -10.5813460983727, precision: 0.00000000614
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.058134610394440e+01 -5.571697769823913e-09 -9.074426335218100e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.058134610389359e+01 -5.520890411503387e-09 -8.991678194630924e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.058134610394440e+01 -5.571697769823913e-09 -9.074426335218100e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.058134610389359e+01 -5.520890411503387e-09 -8.991678194630924e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.058134610389359e+01 -5.520890411503387e-09 -8.991678194630924e-01 PASS
foss_autotools: [foss2022a-serial] -1.058134610389359e+01 -5.520890411503387e-09 -8.991678194630924e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.058134610394440e+01 -5.571697769823913e-09 -9.074426335218100e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.058134609279415e+01 5.578552730867159e-09 9.085590766884624e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.058134609279415e+01 5.578552730867159e-09 9.085590766884624e-01 PASS
foss_autotools: [foss2023b-serial] -1.058134610389359e+01 -5.520890411503387e-09 -8.991678194630924e-01 PASS
intel_autotools: [intel2023a-serial] -1.058134610394379e+01 -5.571084926714320e-09 -9.073428219404430e-01 PASS
foss_autotools: [foss2023a-serial] -1.058134610389359e+01 -5.520890411503387e-09 -8.991678194630924e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.058134609279495e+01 5.577753370289429e-09 9.084288876692881e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.058134610389331e+01 -5.520611523479602e-09 -8.991223979608471e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.058134609279495e+01 5.577753370289429e-09 9.084288876692881e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058134609279489e+01 5.577811990065129e-09 9.084384348640275e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.058134609279489e+01 5.577811990065129e-09 9.084384348640275e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058134609279489e+01 5.577811990065129e-09 9.084384348640275e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058134610395196e+01 -5.579263273602919e-09 -9.086748002610617e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.058134609279444e+01 5.578257855631819e-09 9.085110514058337e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.058134609279444e+01 5.578257855631819e-09 9.085110514058337e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058134610395196e+01 -5.579263273602919e-09 -9.086748002610617e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.058134610389359e+01 -5.520890411503387e-09 -8.991678194630924e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.058134610290845e+01 -4.535747777367760e-09 -7.387211363791141e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058134609279442e+01 5.578280948270731e-09 9.085148124219431e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.058134609279444e+01 5.578257855631819e-09 9.085110514058337e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.058134610370155e+01 -5.328844920882148e-09 -8.678900522609361e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.058134609279465e+01 5.578051798238448e-09 9.084774915697799e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058134609279344e+01 5.579259720889240e-09 9.086742216431988e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058134609279468e+01 5.578019823815339e-09 9.084722840090129e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.058134610348595e+01 -5.113252043997818e-09 -8.327772058628368e-01 PASS