Match comparison for Eigenvalue 10 (match type 12058)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.567760000000000e-01 3.280000000000000e-05 -6.567758846153846e-01 3.194855331983437e-07 -6.567755000000000e-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: -0.656776, precision: 0.0000328
Run Value Difference Relative difference Status
foss-2022a_ppc -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.567750000000000e-01 1.000000000028756e-06 3.048780487892548e-02 PASS
intel-2022a_omp -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.567750000000000e-01 1.000000000028756e-06 3.048780487892548e-02 PASS
eb_fosscuda-2022a_mpi_omp -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.567750000000000e-01 1.000000000028756e-06 3.048780487892548e-02 PASS
intel-2022a_impi -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.567760000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS