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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-09 2.885841785714285e-11 5.149502454263600e-12 2.759095000000000e-11 8.143850000000000e-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
cmake_foss_2022a_full_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_serial_min 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-2022a_ppc 2.982940000000000e-11 2.982940000000000e-11 2.982940000000000e-02 PASS
spack_foss-2022a_serial_opt 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-2022a_opt 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
intel-2022b 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
intel-2022a 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
spack_foss-2022a_serial_omp 3.573480000000000e-11 3.573480000000000e-11 3.573480000000000e-02 PASS
cmake_foss_2022a_full_mpi 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_serial_debug 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-2022a_omp 3.573480000000000e-11 3.573480000000000e-11 3.573480000000000e-02 PASS
intel-2022a_omp 2.355610000000000e-11 2.355610000000000e-11 2.355610000000000e-02 PASS
intel-2022b_impi 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
intel-2022a_impi 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.746640000000000e-11 2.746640000000000e-11 2.746640000000000e-02 PASS
eb_fosscuda-2022a 2.910950000000000e-11 2.910950000000000e-11 2.910950000000000e-02 PASS
cmake_foss_2022a_min_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-2022a_mpi_omp 3.573480000000000e-11 3.573480000000000e-11 3.573480000000000e-02 PASS
cmake_foss_2022a_min_mpi 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
eb_foss-2022a 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
eb_foss-2022b_libxc6 3.552120000000000e-11 3.552120000000000e-11 3.552120000000000e-02 PASS
eb_foss-2022a_debug 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
intel-2022a_omp_impi 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
eb_foss-2022a_mpi 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
eb_foss-2022b_libxc6_mpi 3.552120000000000e-11 3.552120000000000e-11 3.552120000000000e-02 PASS
eb_foss-2022a_mpi_debug 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
eb_foss-2022a_valgrind 3.369700000000000e-11 3.369700000000000e-11 3.369700000000000e-02 PASS