Match comparison for Exchange energy (match type 28835)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.643760188000000e+01 1.430000000000000e-02 -1.645058740923077e+01 2.676265307106835e-05 -1.645055988000000e+01 4.433999999875482e-05 PASS

Checks for this match

  • OpenMP builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -16.43760188, precision: 0.0143
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.645059578000000e+01 -1.299390000000145e-02 -9.086643356644367e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.645051568000000e+01 -1.291379999999975e-02 -9.030629370629198e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.645059578000000e+01 -1.299390000000145e-02 -9.086643356644367e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.645052138000000e+01 -1.291950000000242e-02 -9.034615384617073e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.645058970000000e+01 -1.298781999999932e-02 -9.082391608391130e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.645060422000000e+01 -1.300233999999989e-02 -9.092545454545378e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.645060049000000e+01 -1.299861000000035e-02 -9.089937062937311e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.645055438000000e+01 -1.295250000000081e-02 -9.057692307692874e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.645059691000000e+01 -1.299503000000257e-02 -9.087433566435364e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.645051554000000e+01 -1.291366000000238e-02 -9.030531468533133e-01 PASS