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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058131936040130e+01 4.630000000000000e-09 -1.058131936064844e+01 4.200210673435817e-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
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-2022a_serial_opt -1.058131936460891e+01 -4.207613812923228e-09 -9.087718818408699e-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
spack_foss-2022a_mpi_min -1.058131935619341e+01 4.207892700947014e-09 9.088321168352081e-01 PASS
spack_foss-2023a_mpi_min -1.058131935619341e+01 4.207892700947014e-09 9.088321168352081e-01 PASS
spack_foss-2022a_serial_debug -1.058131936460760e+01 -4.206299308862071e-09 -9.084879716764733e-01 PASS
spack_foss-2022a_mpi_opt -1.058131935619351e+01 4.207793224964007e-09 9.088106317416862e-01 PASS
spack_intel-2022a_serial_omp -1.058131936460718e+01 -4.205883641361652e-09 -9.083981946785425e-01 PASS
spack_foss-2022a_mpi -1.058131935619353e+01 4.207770132325095e-09 9.088056441306901e-01 PASS
spack_foss-2022a_cuda_serial -1.058131936460861e+01 -4.207304726833172e-09 -9.087051245859983e-01 PASS
spack_intel-2023a_impi -1.058131935619348e+01 4.207825199387116e-09 9.088175376646039e-01 PASS
spack_foss-2022a_mpi_debug -1.058131935619353e+01 4.207770132325095e-09 9.088056441306901e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058131935619346e+01 4.207835857528153e-09 9.088198396389099e-01 PASS
spack_intel-2022a_impi_omp -1.058131935619325e+01 4.208054349419399e-09 9.088670301121812e-01 PASS
spack_foss-2022a_valgrind -1.058131936460799e+01 -4.206688331009900e-09 -9.085719937386394e-01 PASS