Match comparison for Eigenvalue [6] (match type 29659)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 36-kli_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.519560000000000e-01 2.260000000000000e-05 -3.897060740740741e-01 3.777051491553989e-07 -3.897070000000000e-01 1.000000000001000e-06 FAIL

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • 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: -0.451956, precision: 0.0000226
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -3.897080000000000e-01 6.224800000000003e-02 2.754336283185842e+03 FAIL
cmake_foss_2022a_full_serial -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
cmake_foss_2022a_min_serial -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2022a_cuda_mpi_omp -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
cmake_foss_2022a_min_mpi -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
cmake_foss_2022a_full_mpi -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2022a_serial_min -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2022a_serial -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2022a_mpi_min -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2022a_mpi -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_mpi -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_mpi_min -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_mpi_debug -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_serial -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_serial_min -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2022a_cuda_serial -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_mpi_opt -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_serial_debug -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_serial_opt -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023b_serial -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_serial_omp -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_foss-2023a_mpi_omp -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_intel-2023a_serial -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_intel-2022a_serial_omp -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_intel-2023a_serial_omp -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_intel-2023a_impi -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL
spack_intel-2022a_impi_omp -3.897060000000000e-01 6.225000000000003e-02 2.754424778761063e+03 FAIL