Match comparison for Energy [step 5] (match type 17781)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 15-crank_nicolson.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042950046762280e+01 5.210000000000000e-13 -1.042950046762290e+01 4.379307656476434e-14 -1.042950046762289e+01 5.329070518200751e-14 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -10.4295004676228, precision: 0.000000000000521
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.042950046762293e+01 -1.332267629550188e-13 -2.557135565355447e-01 PASS
spack_foss-2022a_serial_min -1.042950046762293e+01 -1.314504061156185e-13 -2.523040424484041e-01 PASS
foss-2022a_ppc -1.042950046762293e+01 -1.314504061156185e-13 -2.523040424484041e-01 PASS
spack_foss-2022a_serial_opt -1.042950046762293e+01 -1.332267629550188e-13 -2.557135565355447e-01 PASS
spack_foss-2022a_serial -1.042950046762293e+01 -1.314504061156185e-13 -2.523040424484041e-01 PASS
foss-2022a_opt -1.042950046762293e+01 -1.261213355974178e-13 -2.420755001869823e-01 PASS
intel-2022b -1.042950046762294e+01 -1.385558334732195e-13 -2.659420987969665e-01 PASS
intel-2022a -1.042950046762294e+01 -1.385558334732195e-13 -2.659420987969665e-01 PASS
spack_foss-2022a_serial_omp -1.042950046762292e+01 -1.207922650792170e-13 -2.318469579255605e-01 PASS
cmake_foss_2022a_full_mpi -1.042950046762284e+01 -4.263256414560601e-14 -8.182833809137430e-02 PASS
spack_foss-2022a_serial_debug -1.042950046762293e+01 -1.314504061156185e-13 -2.523040424484041e-01 PASS
foss-2022a_omp -1.042950046762292e+01 -1.243449787580175e-13 -2.386659860998417e-01 PASS
intel-2022a_omp -1.042950046762293e+01 -1.278976924368180e-13 -2.454850142741229e-01 PASS
intel-2022b_impi -1.042950046762284e+01 -3.907985046680551e-14 -7.500930991709311e-02 PASS
intel-2022a_impi -1.042950046762284e+01 -3.907985046680551e-14 -7.500930991709311e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.042950046762283e+01 -3.197442310920451e-14 -6.137125356853072e-02 PASS
eb_fosscuda-2022a -1.042950046762292e+01 -1.190159082398168e-13 -2.284374438384199e-01 PASS
cmake_foss_2022a_min_serial -1.042950046762293e+01 -1.332267629550188e-13 -2.557135565355447e-01 PASS
foss-2022a_mpi_omp -1.042950046762285e+01 -4.618527782440651e-14 -8.864736626565549e-02 PASS
cmake_foss_2022a_min_mpi -1.042950046762284e+01 -3.730349362740526e-14 -7.159979582995252e-02 PASS
eb_foss-2022a -1.042950046762294e+01 -1.350031197944190e-13 -2.591230706226853e-01 PASS
eb_foss-2022b_libxc6 -1.042950046762293e+01 -1.278976924368180e-13 -2.454850142741229e-01 PASS
eb_foss-2022a_debug -1.042950046762294e+01 -1.350031197944190e-13 -2.591230706226853e-01 PASS
intel-2022a_omp_impi -1.042950046762284e+01 -4.263256414560601e-14 -8.182833809137430e-02 PASS
eb_foss-2022a_mpi -1.042950046762284e+01 -4.263256414560601e-14 -8.182833809137430e-02 PASS
eb_foss-2022b_libxc6_mpi -1.042950046762284e+01 -3.552713678800501e-14 -6.819028174281191e-02 PASS
eb_foss-2022a_mpi_debug -1.042950046762284e+01 -4.263256414560601e-14 -8.182833809137430e-02 PASS
eb_foss-2022a_valgrind -1.042950046762294e+01 -1.350031197944190e-13 -2.591230706226853e-01 PASS