Match comparison for gga_x_mpw91 Exchange (match type 12332)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 03-xc.gga_x_mpw91.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.203694350000000e-01 3.990000000000000e-06 -3.203730493750000e-01 9.980449633916301e-09 -3.203730500000000e-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: -0.320369435, precision: 0.00000399
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_autotools: [foss2022a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_autotools: [foss2023a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_autotools: [foss2023b-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
intel_autotools: [intel2023a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.203730400000000e-01 -3.605000000017622e-06 -9.035087719342411e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.203730600000000e-01 -3.625000000007095e-06 -9.085213032599235e-01 PASS