Match comparison for Hubbard energy (match type 28839)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.403178200000000e-01 5.840000000000000e-03 2.455743530769231e-01 3.151591219212346e-05 2.455443250000000e-01 5.537499999999640e-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: 0.24031782, precision: 0.00584
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.455843600000000e-01 5.266540000000014e-03 9.018047945205504e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.454946400000000e-01 5.176819999999999e-03 8.864417808219176e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.455843600000000e-01 5.266540000000014e-03 9.018047945205504e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.454943500000000e-01 5.176530000000013e-03 8.863921232876735e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.455752200000000e-01 5.257400000000023e-03 9.002397260274013e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.455997000000000e-01 5.281880000000017e-03 9.044315068493179e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.455893900000000e-01 5.271570000000003e-03 9.026660958904116e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.455334600000000e-01 5.215640000000021e-03 8.930890410958942e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.455855300000000e-01 5.267710000000009e-03 9.020051369863029e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.454889500000000e-01 5.171130000000024e-03 8.854674657534287e-01 PASS