Match comparison for J1 1st iteration (match type 2014)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-asym_doublewell.05-oct_run.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.444668700000000e-01 1.000000000000000e-03 1.445202657142857e-01 2.374782482000399e-07 1.445203100000000e-01 4.599999999937987e-07 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: 0.14446687, precision: 0.001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
spack_foss-2022a_serial_min 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
foss-2022a_ppc 1.445207700000000e-01 5.389999999999562e-05 5.389999999999562e-02 PASS
spack_foss-2022a_serial_opt 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
spack_foss-2022a_serial 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
foss-2022a_opt 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
intel-2022b 1.445201800000000e-01 5.331000000000086e-05 5.331000000000086e-02 PASS
intel-2022a 1.445201800000000e-01 5.331000000000086e-05 5.331000000000086e-02 PASS
spack_foss-2022a_serial_omp 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
cmake_foss_2022a_full_mpi 1.445201100000000e-01 5.324000000000995e-05 5.324000000000995e-02 PASS
spack_foss-2022a_serial_debug 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
foss-2022a_omp 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
intel-2022a_omp 1.445201800000000e-01 5.331000000000086e-05 5.331000000000086e-02 PASS
intel-2022b_impi 1.445198500000000e-01 5.298000000000802e-05 5.298000000000802e-02 PASS
intel-2022a_impi 1.445198500000000e-01 5.298000000000802e-05 5.298000000000802e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.445199300000000e-01 5.305999999999367e-05 5.305999999999367e-02 PASS
eb_fosscuda-2022a 1.445202300000000e-01 5.336000000000229e-05 5.336000000000229e-02 PASS
cmake_foss_2022a_min_serial 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
foss-2022a_mpi_omp 1.445201000000000e-01 5.323000000001521e-05 5.323000000001521e-02 PASS
cmake_foss_2022a_min_mpi 1.445201100000000e-01 5.324000000000995e-05 5.324000000000995e-02 PASS
eb_foss-2022a 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
eb_foss-2022b_libxc6 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
eb_foss-2022a_debug 1.445204700000000e-01 5.360000000001475e-05 5.360000000001475e-02 PASS
intel-2022a_omp_impi 1.445198500000000e-01 5.298000000000802e-05 5.298000000000802e-02 PASS
eb_foss-2022a_mpi 1.445201000000000e-01 5.323000000001521e-05 5.323000000001521e-02 PASS
eb_foss-2022b_libxc6_mpi 1.445201000000000e-01 5.323000000001521e-05 5.323000000001521e-02 PASS
eb_foss-2022a_mpi_debug 1.445201000000000e-01 5.323000000001521e-05 5.323000000001521e-02 PASS
eb_foss-2022a_valgrind 1.445201600000000e-01 5.329000000001138e-05 5.329000000001138e-02 PASS