Match comparison for Eigenvalue 30 (match type 12060)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.056710000000000e-01 2.530000000000000e-05 -5.056708888888889e-01 3.142696805363915e-07 -5.056704999999999e-01 5.000000000143778e-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.
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Detailed information

Reference: -0.505671, precision: 0.0000253
Run Value Difference Relative difference Status
foss-2022a_ppc -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
intel-2022a_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
intel-2022b_impi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.056700000000000e-01 1.000000000028756e-06 3.952569170074133e-02 PASS
spack_foss-2022a_serial_opt -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.056710000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS