Match comparison for Eigenvalue 50 (match type 12062)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.963710000000000e-01 1.480000000000000e-05 -2.963707692307692e-01 4.213250442234704e-07 -2.963705000000000e-01 4.999999999866223e-07 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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.296371, precision: 0.0000148
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.963700000000000e-01 9.999999999732445e-07 6.756756756575977e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.963700000000000e-01 9.999999999732445e-07 6.756756756575977e-02 PASS
spack_foss-2022a_cuda_serial -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.963700000000000e-01 9.999999999732445e-07 6.756756756575977e-02 PASS
spack_foss-2023a_serial_min -2.963700000000000e-01 9.999999999732445e-07 6.756756756575977e-02 PASS
spack_foss-2023a_mpi_opt -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.963700000000000e-01 9.999999999732445e-07 6.756756756575977e-02 PASS
spack_foss-2023b_serial -2.963700000000000e-01 9.999999999732445e-07 6.756756756575977e-02 PASS
spack_foss-2023a_serial_omp -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.963710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS