Match comparison for Forces [step 1] (match type 20515)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.538555154672500e-01 1.190000000000000e-07 -1.538555275185572e-01 1.077900911389210e-07 -1.538555154672564e-01 1.084616923080484e-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: -0.15385551546725, precision: 0.000000119
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.538556239289460e-01 -1.084616959856621e-07 -9.114428234089256e-01 PASS
spack_foss-2022a_serial_min -1.538556239289460e-01 -1.084616959856621e-07 -9.114428234089256e-01 PASS
spack_foss-2022a_serial -1.538556239289460e-01 -1.084616959856621e-07 -9.114428234089256e-01 PASS
spack_foss-2023a_serial_opt -1.538556239289480e-01 -1.084616980118192e-07 -9.114428404354551e-01 PASS
spack_foss-2023a_serial -1.538556239289460e-01 -1.084616959856621e-07 -9.114428234089256e-01 PASS
spack_foss-2023b_serial -1.538556239289460e-01 -1.084616959856621e-07 -9.114428234089256e-01 PASS
spack_foss-2022a_ppc -1.538556239289348e-01 -1.084616848279207e-07 -9.114427296463927e-01 PASS
spack_foss-2022a_mpi_min -1.538554070055721e-01 1.084616778612713e-07 9.114426711031198e-01 PASS
spack_foss-2023a_mpi_min -1.538554070055721e-01 1.084616778612713e-07 9.114426711031198e-01 PASS
spack_foss-2023a_serial_debug -1.538556239289460e-01 -1.084616959856621e-07 -9.114428234089256e-01 PASS
spack_foss-2023a_serial_omp -1.538556239289459e-01 -1.084616959579066e-07 -9.114428231756854e-01 PASS
spack_foss-2022a_cuda_serial -1.538556239289410e-01 -1.084616910174141e-07 -9.114427816589420e-01 PASS
spack_foss-2023a_mpi_opt -1.538554070055747e-01 1.084616753077583e-07 9.114426496450277e-01 PASS
spack_foss-2023a_mpi -1.538554070055663e-01 1.084616836621866e-07 9.114427198503072e-01 PASS
spack_foss-2022a_mpi -1.538554070055663e-01 1.084616836621866e-07 9.114427198503072e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.538554070055641e-01 1.084616859103882e-07 9.114427387427579e-01 PASS
spack_foss-2023a_mpi_debug -1.538554070055663e-01 1.084616836621866e-07 9.114427198503072e-01 PASS
spack_foss-2023a_mpi_omp -1.538554070055719e-01 1.084616780833159e-07 9.114426729690409e-01 PASS
cmake_foss_2022a_min_serial -1.538556239289480e-01 -1.084616980118192e-07 -9.114428404354551e-01 PASS
cmake_foss_2022a_full_serial -1.538556239289480e-01 -1.084616980118192e-07 -9.114428404354551e-01 PASS
cmake_foss_2022a_min_mpi -1.538554070055697e-01 1.084616802482508e-07 9.114426911617711e-01 PASS
cmake_foss_2022a_full_mpi -1.538554070055747e-01 1.084616753077583e-07 9.114426496450277e-01 PASS
spack_intel-2022a_serial_omp -1.538556239289474e-01 -1.084616973734409e-07 -9.114428350709320e-01 PASS
spack_intel-2022a_impi_omp -1.538554070055772e-01 1.084616727820009e-07 9.114426284201759e-01 PASS
spack_intel-2023a_serial_omp -1.538556239289474e-01 -1.084616973734409e-07 -9.114428350709320e-01 PASS
spack_intel-2023a_impi -1.538554070055848e-01 1.084616652324843e-07 9.114425649788601e-01 PASS
spack_foss-2023a_valgrind -1.538556239289487e-01 -1.084616987057085e-07 -9.114428462664584e-01 PASS