Match comparison for Nrm2 norm state 1 (match type 24141)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000001e+00 1.000000000000000e-14 1.000000000000000e+00 3.927762737521929e-16 1.000000000000001e+00 1.110223024625157e-15 PASS
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Detailed information

Reference: 1.000000000000001, precision: 0.00000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_autotools: [foss2022a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_autotools: [foss2023b-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
intel_autotools: [intel2023a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_autotools: [foss2023a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 9.999999999999998e-01 -1.332267629550188e-15 -1.332267629550188e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000002e+00 8.881784197001252e-16 8.881784197001252e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 -1.110223024625157e-15 -1.110223024625157e-01 PASS