Match comparison for Eigenvalues sum (match type 17100)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 01-sg15-h.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.330965600000000e-01 1.170000000000000e-07 -2.330965700000000e-01 2.775557561562891e-17 -2.330965700000000e-01 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: -0.23309656, precision: 0.000000117
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
cmake_foss_2022a_full_serial -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2022a_serial -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2022a_ppc -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_mpi_min -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
cmake_foss_2022a_min_serial -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2022a_mpi_min -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_mpi -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
cmake_foss_2022a_full_mpi -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2022a_mpi -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
cmake_foss_2022a_min_mpi -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_mpi_debug -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_serial -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_mpi_opt -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2022a_cuda_serial -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_serial_debug -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_serial_min -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_serial_opt -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023b_serial -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_mpi_omp -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_serial_omp -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_intel-2023a_serial -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_intel-2022a_serial_omp -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_intel-2023a_serial_omp -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_intel-2023a_impi -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_intel-2022a_impi_omp -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS
spack_foss-2023a_valgrind -2.330965700000000e-01 -9.999999994736442e-09 -8.547008542509779e-02 PASS