Match comparison for Forces [step 2] (match type 23452)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.732297733830663e-01 9.710000000000000e-08 -1.732297635790006e-01 8.769054594026698e-08 -1.732297733830797e-01 8.823696311111018e-08 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -0.1732297733830663, precision: 0.0000000971
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.732296851461451e-01 8.823692115855764e-08 9.087221540531167e-01 PASS
spack_foss-2022a_serial_min -1.732296851461451e-01 8.823692115855764e-08 9.087221540531167e-01 PASS
spack_foss-2022a_serial -1.732296851461451e-01 8.823692115855764e-08 9.087221540531167e-01 PASS
spack_foss-2023a_serial_opt -1.732296851462499e-01 8.823681640901526e-08 9.087210752730717e-01 PASS
spack_foss-2023a_serial -1.732296851461451e-01 8.823692115855764e-08 9.087221540531167e-01 PASS
spack_foss-2023b_serial -1.732296851461451e-01 8.823692115855764e-08 9.087221540531167e-01 PASS
spack_foss-2022a_ppc -1.732296851464835e-01 8.823658281809088e-08 9.087186695992882e-01 PASS
spack_foss-2022a_mpi_min -1.732298616200286e-01 -8.823696232007627e-08 -9.087225779616506e-01 PASS
spack_foss-2023a_mpi_min -1.732298616200286e-01 -8.823696232007627e-08 -9.087225779616506e-01 PASS
spack_foss-2023a_serial_debug -1.732296851461451e-01 8.823692115855764e-08 9.087221540531167e-01 PASS
spack_foss-2023a_serial_omp -1.732296851461739e-01 8.823689237602572e-08 9.087218576315728e-01 PASS
spack_foss-2022a_cuda_serial -1.732296851462171e-01 8.823684921610564e-08 9.087214131421796e-01 PASS
spack_foss-2023a_mpi_opt -1.732298616200023e-01 -8.823693600779059e-08 -9.087223069803356e-01 PASS
spack_foss-2023a_mpi -1.732298616200129e-01 -8.823694658266490e-08 -9.087224158873831e-01 PASS
spack_foss-2022a_mpi -1.732298616200129e-01 -8.823694658266490e-08 -9.087224158873831e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.732298616199822e-01 -8.823691591275384e-08 -9.087221000283608e-01 PASS
spack_foss-2023a_mpi_debug -1.732298616200129e-01 -8.823694658266490e-08 -9.087224158873831e-01 PASS
spack_foss-2023a_mpi_omp -1.732298616200015e-01 -8.823693514736775e-08 -9.087222981191323e-01 PASS
cmake_foss_2022a_min_serial -1.732296851462499e-01 8.823681640901526e-08 9.087210752730717e-01 PASS
cmake_foss_2022a_full_serial -1.732296851462499e-01 8.823681640901526e-08 9.087210752730717e-01 PASS
cmake_foss_2022a_min_mpi -1.732298616199944e-01 -8.823692812520711e-08 -9.087222258002792e-01 PASS
cmake_foss_2022a_full_mpi -1.732298616200023e-01 -8.823693600779059e-08 -9.087223069803356e-01 PASS
spack_intel-2022a_serial_omp -1.732296851461166e-01 8.823694969128937e-08 9.087224479020533e-01 PASS
spack_intel-2022a_impi_omp -1.732298616200428e-01 -8.823697653093099e-08 -9.087227243144282e-01 PASS
spack_intel-2023a_serial_omp -1.732296851461166e-01 8.823694969128937e-08 9.087224479020533e-01 PASS
spack_intel-2023a_impi -1.732298616200151e-01 -8.823694880311095e-08 -9.087224387550046e-01 PASS
spack_foss-2023a_valgrind -1.732296851461494e-01 8.823691691195457e-08 9.087221103187906e-01 PASS