Match comparison for Difference serial N 500 (match type 15039)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-08 3.805300000000000e-09 7.813494798625525e-10 3.105590000000000e-09 1.158310000000000e-09 PASS

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Detailed information

Reference: 0.0, precision: 0.00000005
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_serial_min 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-2022a_serial 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_cuda_serial 3.099000000000000e-09 3.099000000000000e-09 6.198000000000001e-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_omp 3.987370000000000e-09 3.987370000000000e-09 7.974740000000001e-02 PASS
spack_foss-2023a_mpi_opt 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-2022a_mpi 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_mpi 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2023a_mpi_debug 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2022a_cuda_mpi_omp 3.436400000000000e-09 3.436400000000000e-09 6.872800000000000e-02 PASS
spack_foss-2023a_mpi_omp 3.987370000000000e-09 3.987370000000000e-09 7.974740000000001e-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 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
cmake_foss_2022a_full_mpi 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_intel-2023a_serial 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
spack_intel-2022a_serial_omp 1.947280000000000e-09 1.947280000000000e-09 3.894560000000000e-02 PASS
spack_intel-2022a_impi_omp 1.947280000000000e-09 1.947280000000000e-09 3.894560000000000e-02 PASS
spack_intel-2023a_impi 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
spack_foss-2023a_valgrind 4.066570000000000e-09 4.066570000000000e-09 8.133140000000001e-02 PASS