Match comparison for Eigenvalue 30 (match type 12060)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.056710000000000e-01 2.530000000000000e-05 -5.056707777777777e-01 4.157397096535039e-07 -5.056704999999999e-01 5.000000000143778e-07 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: -0.505671, precision: 0.0000253
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
spack_foss-2022a_serial_min -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
spack_foss-2023a_serial_opt -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
spack_foss-2023a_serial -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
spack_foss-2023b_serial -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
spack_foss-2022a_ppc -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
spack_foss-2023a_serial_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS