Match comparison for Exchange energy (match type 29166)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 36-kli_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.491549080000000e+00 5.390000000000000e-07 -2.491549433461539e+00 1.730769228790708e-08 -2.491549475000000e+00 4.499999994855841e-08 PASS

Checks for this match

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

Reference: -2.49154908, precision: 0.000000539
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.491549520000000e+00 -4.399999999904480e-07 -8.163265305945232e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.491549430000000e+00 -3.500000000933312e-07 -6.493506495238055e-01 PASS