Match comparison for Difference parallel N 15 (match type 15032)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-12 1.275612142857143e-13 1.686961611121592e-14 1.423865000000000e-13 3.320750000000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.00000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2023a_serial_min 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2022a_serial 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2023a_serial_opt 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2023a_serial 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2023b_serial 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2022a_ppc 1.755940000000000e-13 1.755940000000000e-13 1.755940000000000e-02 PASS
spack_foss-2023a_mpi_min 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2022a_mpi_min 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2023a_serial_omp 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
spack_foss-2023a_serial_debug 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
cmake_foss_2022a_full_mpi 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
spack_foss-2023a_mpi_opt 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
spack_foss-2022a_cuda_serial 1.596140000000000e-13 1.596140000000000e-13 1.596140000000000e-02 PASS
spack_foss-2022a_mpi 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
spack_foss-2023a_mpi 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
spack_foss-2023a_mpi_debug 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.091790000000000e-13 1.091790000000000e-13 1.091790000000000e-02 PASS
spack_foss-2023a_mpi_omp 1.325100000000000e-13 1.325100000000000e-13 1.325100000000000e-02 PASS
cmake_foss_2022a_full_serial 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
cmake_foss_2022a_min_serial 1.126690000000000e-13 1.126690000000000e-13 1.126690000000000e-02 PASS
cmake_foss_2022a_min_mpi 1.320690000000000e-13 1.320690000000000e-13 1.320690000000000e-02 PASS
spack_intel-2023a_serial 1.404040000000000e-13 1.404040000000000e-13 1.404040000000000e-02 PASS
spack_intel-2022a_serial_omp 1.404040000000000e-13 1.404040000000000e-13 1.404040000000000e-02 PASS
spack_intel-2023a_serial_omp 1.404040000000000e-13 1.404040000000000e-13 1.404040000000000e-02 PASS
spack_intel-2023a_impi 1.496120000000000e-13 1.496120000000000e-13 1.496120000000000e-02 PASS
spack_intel-2022a_impi_omp 1.496120000000000e-13 1.496120000000000e-13 1.496120000000000e-02 PASS
spack_foss-2023a_valgrind 1.277340000000000e-13 1.277340000000000e-13 1.277340000000000e-02 PASS