Match comparison for Forces [step 3] (match type 23453)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.918348057889193e-01 1.330000000000000e-07 -1.918348230358463e-01 1.194544894835820e-07 -1.918348057917436e-01 1.207048400675426e-07 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.1918348057889193, precision: 0.000000133
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.918349264864545e-01 -1.206975351886186e-07 -9.075002645760795e-01 PASS
spack_foss-2023a_serial_min -1.918349264864545e-01 -1.206975351886186e-07 -9.075002645760795e-01 PASS
spack_foss-2022a_serial -1.918349264864545e-01 -1.206975351886186e-07 -9.075002645760795e-01 PASS
spack_foss-2023a_serial_opt -1.918349264965837e-01 -1.207076644194061e-07 -9.075764242060606e-01 PASS
spack_foss-2023a_serial -1.918349264864545e-01 -1.206975351886186e-07 -9.075002645760795e-01 PASS
spack_foss-2023b_serial -1.918349264864545e-01 -1.206975351886186e-07 -9.075002645760795e-01 PASS
spack_foss-2022a_ppc -1.918349264630633e-01 -1.206741440107351e-07 -9.073243910581583e-01 PASS
spack_foss-2023a_mpi_min -1.918346850869036e-01 1.207020157156791e-07 9.075339527494666e-01 PASS
spack_foss-2022a_mpi_min -1.918346850869036e-01 1.207020157156791e-07 9.075339527494666e-01 PASS
spack_foss-2022a_cuda_serial -1.918349264884297e-01 -1.206995104419128e-07 -9.075151161046078e-01 PASS
spack_foss-2023a_mpi_opt -1.918346851106630e-01 1.206782562490627e-07 9.073553101433285e-01 PASS
spack_foss-2023a_serial_omp -1.918349264700328e-01 -1.206811134912833e-07 -9.073767931675435e-01 PASS
spack_foss-2023a_serial_debug -1.918349264864545e-01 -1.206975351886186e-07 -9.075002645760795e-01 PASS
spack_foss-2022a_mpi -1.918346851016640e-01 1.206872553283223e-07 9.074229723934003e-01 PASS
spack_foss-2023a_mpi -1.918346851016640e-01 1.206872553283223e-07 9.074229723934003e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.918346851107098e-01 1.206782094531622e-07 9.073549582944527e-01 PASS
spack_foss-2023a_mpi_debug -1.918346851016640e-01 1.206872553283223e-07 9.074229723934003e-01 PASS
spack_foss-2023a_mpi_omp -1.918346851065969e-01 1.206823223576237e-07 9.073858823881478e-01 PASS
cmake_foss_2022a_min_serial -1.918349264965837e-01 -1.207076644194061e-07 -9.075764242060606e-01 PASS
cmake_foss_2022a_full_serial -1.918349264965837e-01 -1.207076644194061e-07 -9.075764242060606e-01 PASS
cmake_foss_2022a_min_mpi -1.918346851138255e-01 1.206750938065326e-07 9.073315323799445e-01 PASS
cmake_foss_2022a_full_mpi -1.918346851106630e-01 1.206782562490627e-07 9.073553101433285e-01 PASS
spack_intel-2023a_serial -1.918349264831951e-01 -1.206942758513740e-07 -9.074757582810078e-01 PASS
spack_intel-2022a_serial_omp -1.918349264921927e-01 -1.207032734040769e-07 -9.075434090532100e-01 PASS
spack_intel-2022a_impi_omp -1.918346850936346e-01 1.206952847110365e-07 9.074833436920038e-01 PASS
spack_intel-2023a_serial_omp -1.918349264921927e-01 -1.207032734040769e-07 -9.075434090532100e-01 PASS
spack_intel-2023a_impi -1.918346850953094e-01 1.206936098563371e-07 9.074707507995273e-01 PASS
spack_foss-2023a_valgrind -1.918349264859133e-01 -1.206969940104052e-07 -9.074961955669566e-01 PASS