Match comparison for Nrm2 norm state 4 (match type 24144)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > 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 5.147783551559818e-15 1.000000000000015e+00 1.504352198367087e-14 PASS

Checks for this match

  • MPI builders have different values.
  • Precision seems too large.
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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-zen4: [foss2023a-mpi, foss-min-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-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-ppc: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-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_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-opt-full: [foss2023a-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
foss-mpi-full: [foss2023a-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_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-min: [foss2022a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-debug: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-min: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-omp-full: [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
valgrind: [foss2023a-serial] 1.000000000000030e+00 2.997602166487923e-14 5.995204332975845e-15 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS