Match comparison for Total energy (match type 30880)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.657342398500000e+02 4.460000000000000e-06 -2.657342380296667e+02 1.874067730315760e-06 -2.657342396450000e+02 3.714999991188961e-06 PASS
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Detailed information

Reference: -265.73423985, precision: 0.00000446
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.657342379100000e+02 1.940000004196918e-06 4.349775794163493e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.657342367800000e+02 3.069999991112127e-06 6.883408051820913e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.657342379100000e+02 1.940000004196918e-06 4.349775794163493e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.657342367800000e+02 3.069999991112127e-06 6.883408051820913e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.657342379100000e+02 1.940000004196918e-06 4.349775794163493e-01 PASS
foss_autotools: [foss2022a-serial] -2.657342379100000e+02 1.940000004196918e-06 4.349775794163493e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.657342367800000e+02 3.069999991112127e-06 6.883408051820913e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.657342359300000e+02 3.919999983281741e-06 8.789237630676551e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.657342406100000e+02 -7.599999776175537e-07 -1.704035824254605e-01 PASS
foss_autotools: [foss2023b-serial] -2.657342367800000e+02 3.069999991112127e-06 6.883408051820913e-01 PASS
intel_autotools: [intel2023a-serial] -2.657342397000000e+02 1.500000053056283e-07 3.363228818511845e-02 PASS
foss_autotools: [foss2023a-serial] -2.657342367800000e+02 3.069999991112127e-06 6.883408051820913e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.657342359300000e+02 3.919999983281741e-06 8.789237630676551e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.657342389500000e+02 8.999999749903509e-07 2.017937163655495e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.657342406100000e+02 -7.599999776175537e-07 -1.704035824254605e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.657342406100000e+02 -7.599999776175537e-07 -1.704035824254605e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.657342359300000e+02 3.919999983281741e-06 8.789237630676551e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.657342359300000e+02 3.919999983281741e-06 8.789237630676551e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.657342395900000e+02 2.599999788799323e-07 5.829595939011935e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.657342359300000e+02 3.919999983281741e-06 8.789237630676551e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.657342406100000e+02 -7.599999776175537e-07 -1.704035824254605e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.657342371300000e+02 2.719999997680134e-06 6.098654703318686e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.657342367800000e+02 3.069999991112127e-06 6.883408051820913e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.657342390100000e+02 8.399999842367833e-07 1.883408036405344e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.657342379800000e+02 1.870000005510519e-06 4.192825124463048e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.657342359300000e+02 3.919999983281741e-06 8.789237630676551e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.657342433600000e+02 -3.509999999096181e-06 -7.869955154924172e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.657342383300000e+02 1.520000012078526e-06 3.408071775960821e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.657342364600000e+02 3.390000017589045e-06 7.600896900423869e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.657342400400000e+02 -1.899999801935337e-07 -4.260089242007482e-02 PASS