Match comparison for Hubbard energy (match type 30838)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.351220400000000e-01 1.710000000000000e-05 2.351121232352942e-01 1.262528781747339e-05 2.351212050000000e-01 1.590500000001049e-05 PASS
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Detailed information

Reference: 0.23512204, precision: 0.0000171
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.351369500000000e-01 1.491000000000686e-05 8.719298245618049e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.351370900000000e-01 1.504999999998868e-05 8.801169590636657e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.351370700000000e-01 1.502999999999921e-05 8.789473684210065e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.351369000000000e-01 1.486000000000542e-05 8.690058479535336e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_autotools: [foss2022a-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_autotools: [foss2023a-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_autotools: [foss2023b-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
intel_autotools: [intel2023a-serial] 2.351059000000000e-01 -1.613999999999782e-05 -9.438596491226797e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.351055800000000e-01 -1.645999999999592e-05 -9.625730994149663e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.351057000000000e-01 -1.634000000000357e-05 -9.555555555557647e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.351055400000000e-01 -1.650000000000262e-05 -9.649122807019079e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.351060700000000e-01 -1.597000000000404e-05 -9.339181286552068e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.351371100000000e-01 1.507000000000591e-05 8.812865497079482e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.351366600000000e-01 1.461999999999297e-05 8.549707602335072e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.351053000000000e-01 -1.674000000001508e-05 -9.789473684219343e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.351056800000000e-01 -1.635999999999305e-05 -9.567251461984239e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.351055700000000e-01 -1.646999999999066e-05 -9.631578947362959e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.351060100000000e-01 -1.603000000000021e-05 -9.374269005848077e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.351366400000000e-01 1.460000000000350e-05 8.538011695908480e-01 PASS