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

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > 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 5.572959397179169e-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
spack_foss-2022a_ppc 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_mpi_min 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_mpi_min 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_mpi_debug 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_cuda_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_serial_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_intel-2023a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_valgrind 1.000000000000030e+00 2.997602166487923e-14 5.995204332975845e-15 PASS