Match comparison for Hartree energy (numerical) (match type 21733)
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Input 05-hartree_3d_fft.05-3d_2d_periodic.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.871004614453000e-01 | 1.940000000000000e-12 | 3.871004614452609e-01 | 1.293496736177460e-15 | 3.871004614452638e-01 | 3.524958103184872e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.3871004614453, precision: 0.00000000000194Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2023a_serial | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2023b_serial | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_intel-2023a_serial | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2022a_ppc | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
cmake_foss_2022a_full_mpi | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
spack_foss-2023a_mpi_min | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
spack_foss-2023a_serial_omp | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2023a_serial_debug | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2023a_mpi_opt | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
spack_intel-2022a_serial_omp | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_intel-2023a_serial_omp | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2022a_cuda_serial | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_intel-2023a_impi | 3.871004614452604e-01 | -3.963496197911809e-14 | -2.043039277274129e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | 3.871004614452603e-01 | -3.974598428158060e-14 | -2.048762076370134e-02 | PASS |
spack_foss-2023a_mpi_omp | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
cmake_foss_2022a_min_serial | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
cmake_foss_2022a_min_mpi | 3.871004614452673e-01 | -3.275157922644212e-14 | -1.688225733321759e-02 | PASS |
spack_foss-2022a_serial_min | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2022a_serial | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2022a_mpi_min | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
spack_foss-2022a_mpi | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
spack_intel-2022a_impi_omp | 3.871004614452604e-01 | -3.963496197911809e-14 | -2.043039277274129e-02 | PASS |
spack_foss-2023a_mpi | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
spack_foss-2023a_mpi_debug | 3.871004614452602e-01 | -3.980149543281186e-14 | -2.051623475918138e-02 | PASS |
cmake_foss_2022a_full_serial | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |
spack_foss-2023a_serial_min | 3.871004614452609e-01 | -3.913536161803677e-14 | -2.017286681342102e-02 | PASS |