Match comparison for lda_x Exchange (match type 12492)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 03-xc.lda_x.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.723241250000000e-01 3.000000000000000e-06 -2.723268484615385e-01 9.880948132233820e-09 -2.723268500000000e-01 9.999999994736442e-09 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: -0.27232412500000003, precision: 0.000003
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.723268400000000e-01 -2.714999999986478e-06 -9.049999999954927e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.723268600000000e-01 -2.734999999975951e-06 -9.116666666586504e-01 PASS