Match comparison for Total energy (match type 29560)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.145703855000000e+01 2.750000000000000e-06 -1.145703638333333e+01 1.247219129320531e-06 -1.145703855000000e+01 2.500000000793534e-06 PASS

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Detailed information

Reference: -11.45703855, precision: 0.00000275
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_autotools: [foss2022a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_autotools: [foss2023b-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
intel_autotools: [intel2023a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_autotools: [foss2023a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.145703605000000e+01 2.500000000793534e-06 9.090909093794670e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.145704105000000e+01 -2.500000000793534e-06 -9.090909093794670e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.145704105000000e+01 -2.500000000793534e-06 -9.090909093794670e-01 PASS