Match comparison for Eigenvalue 2 (match type 29773)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.424040000000000e-01 2.710000000000000e-05 -5.424079629629629e-01 1.888525745829411e-07 -5.424074999999999e-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.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.542404, precision: 0.0000271
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
cmake_foss_2022a_full_serial -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
cmake_foss_2022a_min_serial -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.424070000000000e-01 -2.999999999975245e-06 -1.107011070101566e-01 PASS
cmake_foss_2022a_min_mpi -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
cmake_foss_2022a_full_mpi -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2022a_serial_min -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2022a_serial -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2022a_mpi_min -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2022a_mpi -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_mpi -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_mpi_min -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_mpi_debug -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_serial -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_serial_min -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2022a_cuda_serial -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_mpi_opt -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_serial_debug -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_serial_opt -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023b_serial -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_serial_omp -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_foss-2023a_mpi_omp -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_intel-2023a_serial -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_intel-2022a_serial_omp -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_intel-2023a_serial_omp -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_intel-2023a_impi -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS
spack_intel-2022a_impi_omp -5.424080000000000e-01 -4.000000000004000e-06 -1.476014760149078e-01 PASS