Match comparison for Eigenvalue [1] (match type 29655)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Input 36-kli_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.069756000000000e+00 2.310000000000000e-05 -1.069757740740741e+00 3.777051491533022e-06 -1.069767000000000e+00 9.999999999954490e-06 PASS

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.
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Detailed information

Reference: -1.069756, precision: 0.0000231
Run Value Difference Relative difference Status
cmake_foss_2022a_min_serial -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
cmake_foss_2022a_full_serial -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2022a_serial_min -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
cmake_foss_2022a_min_mpi -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2022a_ppc -1.069777000000000e+00 -2.100000000004876e-05 -9.090909090930198e-01 PASS
spack_foss-2022a_serial -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
cmake_foss_2022a_full_mpi -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2022a_mpi_min -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2022a_mpi -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_mpi -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_mpi_min -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_serial -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_mpi_opt -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_mpi_debug -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_serial_debug -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_serial_min -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2022a_cuda_serial -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_mpi_omp -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_serial_opt -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023a_serial_omp -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2023b_serial -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_intel-2023a_serial -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_intel-2022a_serial_omp -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_intel-2023a_serial_omp -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_intel-2023a_impi -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS
spack_intel-2022a_impi_omp -1.069757000000000e+00 -1.000000000139778e-06 -4.329004329609429e-02 PASS