Match comparison for Nrm2 norm state 4 (match type 24464)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000050e+00 6.069909084303368e-14 1.000000000000064e+00 6.350475700855895e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_autotools: [foss2023a-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_autotools: [foss2023b-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_autotools: [foss2022a-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
intel_autotools: [intel2023a-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000127e+00 1.270095140171179e-13 2.540190280342358e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS