Match comparison for Eigenvalue 1 (match type 22009)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.090996000000000e+00 1.550000000000000e-05 -3.090994851851852e+00 3.552467795543016e-07 -3.090994500000000e+00 5.000000000698890e-07 PASS

Checks for this match

  • 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: -3.0909959999999996, precision: 0.0000155
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_serial_min -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_serial_opt -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2022a_serial -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_serial -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023b_serial -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2022a_ppc -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_mpi_min -3.090994000000000e+00 1.999999999835467e-06 1.290322580539011e-01 PASS
spack_foss-2022a_mpi_min -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2022a_cuda_serial -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_serial_omp -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_serial_debug -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_mpi_opt -3.090994000000000e+00 1.999999999835467e-06 1.290322580539011e-01 PASS
spack_foss-2023a_mpi -3.090994000000000e+00 1.999999999835467e-06 1.290322580539011e-01 PASS
spack_foss-2022a_mpi -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_mpi_debug -3.090994000000000e+00 1.999999999835467e-06 1.290322580539011e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_foss-2023a_mpi_omp -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
cmake_foss_2022a_full_serial -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
cmake_foss_2022a_min_serial -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
cmake_foss_2022a_min_mpi -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
cmake_foss_2022a_full_mpi -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_intel-2023a_serial -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_intel-2022a_serial_omp -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_intel-2022a_impi_omp -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_intel-2023a_serial_omp -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS
spack_intel-2023a_impi -3.090995000000000e+00 9.999999996956888e-07 6.451612901262507e-02 PASS