Match comparison for Kinetic energy (match type 29566)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.317310365000001e+00 4.240000000000000e-07 8.317310032000000e+00 1.919097013595172e-07 8.317310365000001e+00 3.850000007687981e-07 PASS

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Detailed information

Reference: 8.317310365, precision: 0.000000424
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_autotools: [foss2022a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_autotools: [foss2023b-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
intel_autotools: [intel2023a-serial] 8.317309990000000e+00 -3.750000008295729e-07 -8.844339642206908e-01 PASS
foss_autotools: [foss2023a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_omp_autotools: [foss2023a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.317309990000000e+00 -3.750000008295729e-07 -8.844339642206908e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 8.317309979999999e+00 -3.850000016569766e-07 -9.080188718324920e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.317310750000001e+00 3.849999998806197e-07 9.080188676429711e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.317310750000001e+00 3.849999998806197e-07 9.080188676429711e-01 PASS