Match comparison for Nrm2 norm state 3 (match type 24143)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000001e+00 3.014063458478054e-15 1.000000000000009e+00 9.103828801926284e-15 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_ppc_autotools: [foss2022a-serial] 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000018e+00 1.798561299892754e-14 3.597122599785507e-15 PASS