Match comparison for Eigenvalue [up] (match type 15110)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 06-restart.01-gs_mixrho.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.005500000000001e-02 2.500000000000000e-05 -5.003099999999999e-02 6.938893903907228e-18 -5.003100000000000e-02 0.000000000000000e+00 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: -0.05005500000000001, precision: 0.000025
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_serial_min -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_serial -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2022a_serial -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_serial_opt -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023b_serial -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2022a_ppc -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_mpi_min -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2022a_mpi_min -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_serial_debug -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_serial_omp -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_mpi_opt -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2022a_mpi -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_mpi -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
cmake_foss_2022a_full_mpi -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2022a_cuda_serial -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_mpi_debug -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_mpi_omp -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
cmake_foss_2022a_min_serial -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
cmake_foss_2022a_full_serial -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
cmake_foss_2022a_min_mpi -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_intel-2023a_serial -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_intel-2022a_serial_omp -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_intel-2023a_serial_omp -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_intel-2023a_impi -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_intel-2022a_impi_omp -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS
spack_foss-2023a_valgrind -5.003100000000000e-02 2.400000000001012e-05 9.600000000004050e-01 PASS