Match comparison for Difference parallel N 500 (match type 15038)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-08 3.010384074074074e-09 1.246859679589931e-09 2.841265000000000e-09 1.422635000000000e-09 PASS

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Detailed information

Reference: 0.0, precision: 0.00000005
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2022a_serial_min 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2022a_serial 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_serial_opt 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_serial 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023b_serial 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2022a_ppc 3.344030000000000e-09 3.344030000000000e-09 6.688060000000000e-02 PASS
spack_foss-2022a_mpi_min 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_mpi_min 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_serial_debug 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_serial_omp 3.987370000000000e-09 3.987370000000000e-09 7.974740000000001e-02 PASS
spack_foss-2022a_cuda_serial 3.099000000000000e-09 3.099000000000000e-09 6.198000000000001e-02 PASS
spack_foss-2023a_mpi_opt 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
spack_foss-2023a_mpi 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
spack_foss-2022a_mpi 1.450210000000000e-09 1.450210000000000e-09 2.900420000000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.418630000000000e-09 1.418630000000000e-09 2.837260000000000e-02 PASS
spack_foss-2023a_mpi_debug 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
spack_foss-2023a_mpi_omp 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
cmake_foss_2022a_min_serial 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
cmake_foss_2022a_full_serial 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
cmake_foss_2022a_min_mpi 2.076260000000000e-09 2.076260000000000e-09 4.152520000000001e-02 PASS
cmake_foss_2022a_full_mpi 1.450210000000000e-09 1.450210000000000e-09 2.900420000000000e-02 PASS
spack_intel-2022a_serial_omp 1.947280000000000e-09 1.947280000000000e-09 3.894560000000000e-02 PASS
spack_intel-2022a_impi_omp 1.553490000000000e-09 1.553490000000000e-09 3.106980000000000e-02 PASS
spack_intel-2023a_serial_omp 1.947280000000000e-09 1.947280000000000e-09 3.894560000000000e-02 PASS
spack_intel-2023a_impi 1.659300000000000e-09 1.659300000000000e-09 3.318600000000000e-02 PASS
spack_foss-2023a_valgrind 4.066570000000000e-09 4.066570000000000e-09 8.133140000000001e-02 PASS