Match comparison for Difference serial N 100 (match type 15037)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-09 2.869263928571429e-11 3.357256055209722e-12 2.657205000000000e-11 7.124949999999998e-12 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_serial_min 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
cmake_foss_2022a_full_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_ppc 2.982940000000000e-11 2.982940000000000e-11 2.982940000000000e-02 PASS
spack_foss-2023a_mpi_min 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_mpi_min 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
cmake_foss_2022a_full_mpi 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_serial_debug 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_mpi_opt 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_mpi 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_mpi 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_cuda_serial 3.091980000000000e-11 3.091980000000000e-11 3.091980000000000e-02 PASS
cmake_foss_2022a_min_mpi 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_mpi_debug 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_mpi_omp 3.057040000000000e-11 3.057040000000000e-11 3.057040000000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.974900000000000e-11 2.974900000000000e-11 2.974900000000000e-02 PASS
cmake_foss_2022a_min_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_serial_opt 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023b_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2023a_serial_omp 3.057040000000000e-11 3.057040000000000e-11 3.057040000000000e-02 PASS
spack_intel-2023a_serial 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
spack_intel-2022a_serial_omp 2.355610000000000e-11 2.355610000000000e-11 2.355610000000000e-02 PASS
spack_intel-2023a_serial_omp 2.349650000000000e-11 2.349650000000000e-11 2.349650000000000e-02 PASS
spack_intel-2023a_impi 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
spack_intel-2022a_impi_omp 2.355610000000000e-11 2.355610000000000e-11 2.355610000000000e-02 PASS
spack_foss-2023a_valgrind 3.369700000000000e-11 3.369700000000000e-11 3.369700000000000e-02 PASS