Match comparison for Energy [step 4] (match type 17477)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058131936040130e+01 4.630000000000000e-09 -1.058131936100196e+01 4.164261106080049e-09 -1.058131936040305e+01 4.209804949084628e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.5813193604013, precision: 0.00000000463
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.058131936460891e+01 -4.207613812923228e-09 -9.087718818408699e-01 PASS
spack_foss-2022a_serial_min -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
spack_foss-2023a_serial_min -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
spack_foss-2023a_serial -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
spack_foss-2022a_serial -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
spack_foss-2022a_ppc -1.058131936461286e+01 -4.211555548749857e-09 -9.096232286716753e-01 PASS
cmake_foss_2022a_min_serial -1.058131936460891e+01 -4.207613812923228e-09 -9.087718818408699e-01 PASS
cmake_foss_2022a_min_mpi -1.058131935619353e+01 4.207773685038774e-09 9.088064114554587e-01 PASS
spack_foss-2023a_mpi_min -1.058131935619341e+01 4.207892700947014e-09 9.088321168352081e-01 PASS
spack_foss-2022a_mpi_min -1.058131935619341e+01 4.207892700947014e-09 9.088321168352081e-01 PASS
cmake_foss_2022a_full_mpi -1.058131935619351e+01 4.207793224964007e-09 9.088106317416862e-01 PASS
spack_foss-2023a_serial_debug -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
spack_foss-2023a_mpi_opt -1.058131935619351e+01 4.207793224964007e-09 9.088106317416862e-01 PASS
spack_foss-2022a_mpi -1.058131935619353e+01 4.207770132325095e-09 9.088056441306901e-01 PASS
spack_foss-2023a_mpi -1.058131935619353e+01 4.207770132325095e-09 9.088056441306901e-01 PASS
spack_foss-2022a_cuda_serial -1.058131936460861e+01 -4.207306503190011e-09 -9.087055082483826e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058131935619363e+01 4.207670656342088e-09 9.087841590371681e-01 PASS
spack_foss-2023a_mpi_debug -1.058131935619353e+01 4.207770132325095e-09 9.088056441306901e-01 PASS
spack_foss-2023a_mpi_omp -1.058131935619356e+01 4.207743486972504e-09 9.087998891949253e-01 PASS
spack_foss-2023a_serial_opt -1.058131936460891e+01 -4.207613812923228e-09 -9.087718818408699e-01 PASS
spack_foss-2023b_serial -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
spack_foss-2023a_serial_omp -1.058131936460797e+01 -4.206668791084667e-09 -9.085677734524118e-01 PASS
spack_intel-2023a_serial -1.058131936460896e+01 -4.207659998201052e-09 -9.087818570628622e-01 PASS
spack_intel-2022a_serial_omp -1.058131936460718e+01 -4.205883641361652e-09 -9.083981946785425e-01 PASS
spack_intel-2023a_serial_omp -1.058131936460718e+01 -4.205883641361652e-09 -9.083981946785425e-01 PASS
spack_intel-2023a_impi -1.058131935619348e+01 4.207825199387116e-09 9.088175376646039e-01 PASS
spack_intel-2022a_impi_omp -1.058131935619325e+01 4.208054349419399e-09 9.088670301121812e-01 PASS
spack_foss-2023a_valgrind -1.058131936460799e+01 -4.206688331009900e-09 -9.085719937386394e-01 PASS