Match comparison for Norm state scal 3 (match type 24595)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-05 5.000000000000000e-05 1.000000000000001e-05 3.588692076524638e-20 1.000000000000010e-05 1.050320854595332e-19 PASS

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Detailed information

Reference: 0.00001, precision: 0.00005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
intel_omp_autotools: [intel2022a-serial] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000001e-05 8.470329472543003e-21 1.694065894508601e-16 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000021e-05 2.083701050245579e-19 4.167402100491158e-15 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999999e-06 -1.694065894508601e-21 -3.388131789017201e-17 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS