Match comparison for Eigenvalues sum (match type 28979)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.491539439999999e+00 1.140000000000000e-05 -5.491546333703705e+00 6.165776000765563e-06 -5.491537370000000e+00 1.315999999995654e-05 FAIL

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -5.4915394399999995, precision: 0.0000114
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.491546950000000e+00 -7.510000000543471e-06 -6.587719298722343e-01 PASS
cmake_foss_2022a_full_serial -5.491548850000000e+00 -9.410000000542595e-06 -8.254385965388242e-01 PASS
cmake_foss_2022a_min_serial -5.491548850000000e+00 -9.410000000542595e-06 -8.254385965388242e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.491524210000000e+00 1.522999999981067e-05 1.335964912264094e+00 FAIL
cmake_foss_2022a_min_mpi -5.491542170000000e+00 -2.730000000283894e-06 -2.394736842354293e-01 PASS
cmake_foss_2022a_full_mpi -5.491542170000000e+00 -2.730000000283894e-06 -2.394736842354293e-01 PASS
spack_foss-2022a_serial_min -5.491549700000000e+00 -1.026000000070582e-05 -9.000000000619137e-01 PASS
spack_foss-2022a_serial -5.491549700000000e+00 -1.026000000070582e-05 -9.000000000619137e-01 PASS
spack_foss-2022a_mpi_min -5.491547180000000e+00 -7.740000000922009e-06 -6.789473685019307e-01 PASS
spack_foss-2022a_mpi -5.491547180000000e+00 -7.740000000922009e-06 -6.789473685019307e-01 PASS
spack_foss-2023a_mpi -5.491547180000000e+00 -7.740000000922009e-06 -6.789473685019307e-01 PASS
spack_foss-2023a_mpi_min -5.491547180000000e+00 -7.740000000922009e-06 -6.789473685019307e-01 PASS
spack_foss-2023a_mpi_debug -5.491547180000000e+00 -7.740000000922009e-06 -6.789473685019307e-01 PASS
spack_foss-2023a_serial -5.491549700000000e+00 -1.026000000070582e-05 -9.000000000619137e-01 PASS
spack_foss-2023a_serial_min -5.491549700000000e+00 -1.026000000070582e-05 -9.000000000619137e-01 PASS
spack_foss-2022a_cuda_serial -5.491528150000000e+00 1.128999999977509e-05 9.903508771732537e-01 PASS
spack_foss-2023a_mpi_opt -5.491542170000000e+00 -2.730000000283894e-06 -2.394736842354293e-01 PASS
spack_foss-2023a_serial_debug -5.491549700000000e+00 -1.026000000070582e-05 -9.000000000619137e-01 PASS
spack_foss-2023a_serial_opt -5.491548850000000e+00 -9.410000000542595e-06 -8.254385965388242e-01 PASS
spack_foss-2023b_serial -5.491549700000000e+00 -1.026000000070582e-05 -9.000000000619137e-01 PASS
spack_foss-2023a_serial_omp -5.491548100000000e+00 -8.660000000659807e-06 -7.596491228648954e-01 PASS
spack_foss-2023a_mpi_omp -5.491548790000000e+00 -9.350000000907244e-06 -8.201754386760740e-01 PASS
spack_intel-2023a_serial -5.491550420000000e+00 -1.098000000077093e-05 -9.631578948044675e-01 PASS
spack_intel-2022a_serial_omp -5.491548730000000e+00 -9.290000000383714e-06 -8.149122807354136e-01 PASS
spack_intel-2023a_serial_omp -5.491548730000000e+00 -9.290000000383714e-06 -8.149122807354136e-01 PASS
spack_intel-2023a_impi -5.491549240000000e+00 -9.800000000836917e-06 -8.596491228804314e-01 PASS
spack_intel-2022a_impi_omp -5.491550530000000e+00 -1.109000000010241e-05 -9.728070175528427e-01 PASS