Match comparison for Eigenvalues sum (match type 11762)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.627088617800000e+02 1.810000000000000e-07 -3.627088617737037e+02 4.829042649492917e-09 -3.627088617750000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: -362.70886178, precision: 0.000000181
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2023a_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
spack_foss-2023a_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2022a_ppc -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2022a_mpi_min -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2023a_mpi_min -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2023a_serial_omp -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2023a_serial_debug -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2023a_mpi_opt -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2023a_mpi_debug -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -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
cmake_foss_2022a_min_mpi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_foss-2023b_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_intel-2023a_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_intel-2022a_serial_omp -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_intel-2023a_serial_omp -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS
spack_intel-2023a_impi -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.627088617800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.627088617700000e+02 1.000000793283107e-08 5.524866261232634e-02 PASS