Match comparison for Eigenvalue 3 (match type 15434)

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Input 20-eigensolver.03-plan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.140945500000001e+00 1.650000000000000e-06 -8.140945249999998e+00 4.330127015681524e-07 -8.140945500000001e+00 4.999999996257998e-07 PASS

Checks for this match

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

Reference: -8.1409455, precision: 0.00000165
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.140946000000000e+00 -4.999999987376214e-07 -3.030303022652250e-01 PASS
spack_foss-2022a_serial -8.140946000000000e+00 -4.999999987376214e-07 -3.030303022652250e-01 PASS
cmake_foss_2022a_full_serial -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
cmake_foss_2022a_min_serial -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2022a_ppc -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2023a_mpi_min -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
cmake_foss_2022a_min_mpi -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
cmake_foss_2022a_full_mpi -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2022a_cuda_serial -8.140946000000000e+00 -4.999999987376214e-07 -3.030303022652250e-01 PASS
spack_foss-2023a_mpi -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2022a_mpi_min -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2022a_mpi -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2023a_mpi_debug -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2023a_serial -8.140946000000000e+00 -4.999999987376214e-07 -3.030303022652250e-01 PASS
spack_foss-2023a_mpi_opt -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2023a_serial_min -8.140946000000000e+00 -4.999999987376214e-07 -3.030303022652250e-01 PASS
spack_foss-2023a_serial_debug -8.140946000000000e+00 -4.999999987376214e-07 -3.030303022652250e-01 PASS
spack_foss-2023a_mpi_omp -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2023a_serial_opt -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2023b_serial -8.140946000000000e+00 -4.999999987376214e-07 -3.030303022652250e-01 PASS
spack_foss-2023a_serial_omp -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_intel-2023a_serial -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_intel-2022a_serial_omp -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_intel-2023a_serial_omp -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_intel-2023a_impi -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_intel-2022a_impi_omp -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS
spack_foss-2023a_valgrind -8.140945000000000e+00 5.000000005139782e-07 3.030303033418050e-01 PASS