Match comparison for Eigenvalues sum (match type 11762)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.627088617800000e+02 1.810000000000000e-07 -3.627088617738461e+02 4.865046413492710e-09 -3.627088617750000e+02 5.000003966415534e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -362.70886178, precision: 0.000000181
Run Value Difference Relative difference Status
foss-2022a_ppc -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2022a_serial_min -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2022a_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
foss-2022a_opt -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
intel-2022b -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
intel-2022a -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2022a_serial_omp -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
cmake_foss_2022a_full_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2022a_serial_debug -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
foss-2022a_omp -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
cmake_foss_2022a_full_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
intel-2022b_impi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
foss-2022a_mpi_omp -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
eb_foss-2022b_libxc6 -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
eb_foss-2022a_debug -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
intel-2022a_omp_impi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS