Match comparison for Eigenvalues sum (match type 25787)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 18-TiO2.02-gs_kerker.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.796739896000000e+01 1.400000000000000e-07 -2.796739894877193e+01 2.144517059199092e-08 -2.796739889500000e+01 9.499999897855105e-08 FAIL

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: -27.96739896, precision: 0.00000014
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -2.796739899000000e+01 -2.999999892949745e-08 -2.142857066392675e-01 PASS
cmake_foss_2022a_full_serial -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2022a_ppc -2.796739899000000e+01 -2.999999892949745e-08 -2.142857066392675e-01 PASS
spack_foss-2023a_serial_opt -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
cmake_foss_2022a_min_serial -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
cmake_foss_2022a_min_mpi -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
cmake_foss_2022a_full_mpi -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2022a_mpi -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2022a_mpi_min -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2022a_serial -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2022a_serial_min -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_serial -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_mpi_min -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_mpi -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_serial_min -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_mpi_opt -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_serial_debug -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023b_serial -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_serial_omp -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_mpi_debug -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_intel-2022a_serial_omp -2.796739896000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2023a_mpi_omp -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_intel-2023a_serial -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.796739896000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_intel-2023a_serial_omp -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_intel-2022a_impi_omp -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
spack_foss-2022a_cuda_serial -2.796739895000000e+01 1.000000082740371e-08 7.142857733859792e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.796739893000000e+01 2.999999892949745e-08 2.142857066392675e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.796739880000000e+01 1.599999990276046e-07 1.142857135911462e+00 FAIL