Match comparison for Correlation energy (match type 31085)
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Input 08-symmetrization_mgga.01-spg3_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.623333900000000e-01 | 1.810000000000000e-07 | -3.623334000000000e-01 | 5.551115123125783e-17 | -3.623334000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.36233339, precision: 0.000000181Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-serial-full: [foss2023b-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-opt-full: [foss2023a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
intel_autotools: [intel2023a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-ppc: [foss2022a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.623334000000000e-01 | -1.000000005024759e-08 | -5.524861906214140e-02 | PASS |