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

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058131936040130e+01 4.630000000000000e-09 -1.058131936086801e+01 4.181047348393139e-09 -1.058131936040092e+01 4.207906023623309e-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 -1.058131936460833e+01 -4.207025838809386e-09 -9.086448895916601e-01 PASS
spack_foss-2023a_serial_min -1.058131936460833e+01 -4.207025838809386e-09 -9.086448895916601e-01 PASS
spack_foss-2023a_serial_opt -1.058131936460652e+01 -4.205215731190037e-09 -9.082539376220383e-01 PASS
spack_foss-2022a_serial -1.058131936460833e+01 -4.207025838809386e-09 -9.086448895916601e-01 PASS
spack_foss-2023a_serial -1.058131936460833e+01 -4.207025838809386e-09 -9.086448895916601e-01 PASS
spack_foss-2023b_serial -1.058131936460833e+01 -4.207025838809386e-09 -9.086448895916601e-01 PASS
spack_foss-2022a_ppc -1.058131936460659e+01 -4.205288561820453e-09 -9.082696677797955e-01 PASS
spack_foss-2022a_cuda_serial -1.058131936460694e+01 -4.205638504117815e-09 -9.083452492695064e-01 PASS
spack_foss-2022a_mpi_min -1.058131935619357e+01 4.207725723404110e-09 9.087960525710821e-01 PASS
spack_foss-2023a_mpi_min -1.058131935619357e+01 4.207725723404110e-09 9.087960525710821e-01 PASS
spack_foss-2023a_serial_omp -1.058131936460788e+01 -4.206579973242697e-09 -9.085485903331959e-01 PASS
spack_foss-2023a_mpi_opt -1.058131935619344e+01 4.207860726523904e-09 9.088252109122904e-01 PASS
spack_foss-2023a_serial_debug -1.058131936460833e+01 -4.207025838809386e-09 -9.086448895916601e-01 PASS
spack_foss-2022a_mpi -1.058131935619348e+01 4.207818093959759e-09 9.088160030150667e-01 PASS
spack_foss-2023a_mpi -1.058131935619348e+01 4.207818093959759e-09 9.088160030150667e-01 PASS
spack_foss-2023a_mpi_debug -1.058131935619348e+01 4.207818093959759e-09 9.088160030150667e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.058131935619356e+01 4.207745263329343e-09 9.088002728573096e-01 PASS
spack_foss-2023a_mpi_omp -1.058131935619365e+01 4.207647563703176e-09 9.087791714261720e-01 PASS
cmake_foss_2022a_min_serial -1.058131936460652e+01 -4.205215731190037e-09 -9.082539376220383e-01 PASS
cmake_foss_2022a_full_serial -1.058131936460652e+01 -4.205215731190037e-09 -9.082539376220383e-01 PASS
cmake_foss_2022a_min_mpi -1.058131935619349e+01 4.207810988532401e-09 9.088144683655294e-01 PASS
cmake_foss_2022a_full_mpi -1.058131935619344e+01 4.207860726523904e-09 9.088252109122904e-01 PASS
spack_intel-2023a_serial -1.058131936460804e+01 -4.206738069001403e-09 -9.085827362854003e-01 PASS
spack_intel-2022a_serial_omp -1.058131936460883e+01 -4.207528547794936e-09 -9.087534660464226e-01 PASS
spack_intel-2022a_impi_omp -1.058131935619327e+01 4.208033033137326e-09 9.088624261635694e-01 PASS
spack_intel-2023a_impi -1.058131935619302e+01 4.208283499451682e-09 9.089165225597584e-01 PASS
spack_foss-2023a_valgrind -1.058131936460697e+01 -4.205670478540924e-09 -9.083521551924242e-01 PASS