Match comparison for Norm state scal 2 (match type 24150)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-05 1.000000000000000e-15 1.000000000000000e-05 2.541098841762901e-21 9.999999999999996e-06 4.235164736271502e-21 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.00001, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 9.999999999999992e-06 -8.470329472543003e-21 -8.470329472543003e-06 PASS
spack_foss-2022a_cuda_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS