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

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-08 3.703903928571428e-09 8.400785343574360e-10 3.105590000000000e-09 1.158310000000000e-09 PASS

Checks for this match

    Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.00000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 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
foss-2022a_ppc 3.344030000000000e-09 3.344030000000000e-09 6.688060000000000e-02 PASS
spack_foss-2022a_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
foss-2022a_opt 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
intel-2022b 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
intel-2022a 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
spack_foss-2022a_serial_omp 4.254370000000000e-09 4.254370000000000e-09 8.508740000000001e-02 PASS
cmake_foss_2022a_full_mpi 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
spack_foss-2022a_serial_debug 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
foss-2022a_omp 4.254370000000000e-09 4.254370000000000e-09 8.508740000000001e-02 PASS
intel-2022a_omp 1.947280000000000e-09 1.947280000000000e-09 3.894560000000000e-02 PASS
intel-2022b_impi 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
intel-2022a_impi 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.423600000000000e-09 3.423600000000000e-09 6.847200000000001e-02 PASS
eb_fosscuda-2022a 3.459610000000000e-09 3.459610000000000e-09 6.919220000000000e-02 PASS
cmake_foss_2022a_min_serial 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
foss-2022a_mpi_omp 4.254370000000000e-09 4.254370000000000e-09 8.508740000000001e-02 PASS
cmake_foss_2022a_min_mpi 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
eb_foss-2022a 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
eb_foss-2022b_libxc6 4.085330000000000e-09 4.085330000000000e-09 8.170660000000000e-02 PASS
eb_foss-2022a_debug 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
intel-2022a_omp_impi 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
eb_foss-2022a_mpi 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
eb_foss-2022b_libxc6_mpi 4.085330000000000e-09 4.085330000000000e-09 8.170660000000000e-02 PASS
eb_foss-2022a_mpi_debug 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
eb_foss-2022a_valgrind 4.066570000000000e-09 4.066570000000000e-09 8.133140000000001e-02 PASS