Match comparison for Eigenvalue 1 (match type 21317)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.483889900000000e+01 1.100000000000000e-05 -1.483890042857143e+01 3.437488404272941e-06 -1.483890150000000e+01 7.499999999716067e-06 PASS

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Detailed information

Reference: -14.838899, precision: 0.000011
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
spack_foss-2023a_serial_min -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
spack_foss-2022a_ppc -1.483889400000000e+01 4.999999999810711e-06 4.545454545282465e-01 PASS
spack_foss-2023a_serial -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
spack_foss-2022a_serial -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
spack_foss-2023a_serial_opt -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
spack_foss-2023b_serial -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
spack_foss-2023a_mpi_min -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.483889700000000e+01 2.000000000279556e-06 1.818181818435960e-01 PASS
spack_intel-2022a_serial_omp -1.483890900000000e+01 -9.999999999621423e-06 -9.090909090564930e-01 PASS
spack_foss-2023a_mpi_opt -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
spack_foss-2023a_serial_debug -1.483890200000000e+01 -2.999999999531155e-06 -2.727272726846505e-01 PASS
spack_foss-2023a_mpi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
spack_foss-2023a_mpi_debug -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.483889400000000e+01 4.999999999810711e-06 4.545454545282465e-01 PASS
spack_foss-2023a_mpi_omp -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
cmake_foss_2022a_full_serial -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
cmake_foss_2022a_min_mpi -1.483889800000000e+01 9.999999992515995e-07 9.090909084105450e-02 PASS
spack_intel-2023a_serial -1.483890100000000e+01 -2.000000000279556e-06 -1.818181818435960e-01 PASS
spack_foss-2022a_mpi_min -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.483889400000000e+01 4.999999999810711e-06 4.545454545282465e-01 PASS
spack_foss-2022a_mpi -1.483889900000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.483890900000000e+01 -9.999999999621423e-06 -9.090909090564930e-01 PASS
spack_intel-2023a_impi -1.483890000000000e+01 -1.000000001027956e-06 -9.090909100254149e-02 PASS
spack_foss-2023a_valgrind -1.483890400000000e+01 -4.999999999810711e-06 -4.545454545282465e-01 PASS