Match comparison for Exchange energy (match type 23683)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.388670000000000e-01 2.190000000000000e-05 -4.388674200000000e-01 5.551115123125783e-17 -4.388674200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.438867, precision: 0.0000219
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_serial_min -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2022a_ppc -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_serial -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2022a_serial -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_serial_opt -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023b_serial -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_mpi_min -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_serial_omp -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_intel-2022a_serial_omp -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_mpi_opt -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_serial_debug -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_mpi -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
cmake_foss_2022a_full_mpi -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_mpi_debug -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2022a_cuda_serial -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2022a_cuda_mpi_omp -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2023a_mpi_omp -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
cmake_foss_2022a_min_serial -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
cmake_foss_2022a_full_serial -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
cmake_foss_2022a_min_mpi -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_intel-2023a_serial -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2022a_mpi_min -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_intel-2022a_impi_omp -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_foss-2022a_mpi -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_intel-2023a_serial_omp -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS
spack_intel-2023a_impi -4.388674200000000e-01 -4.200000000009751e-07 -1.917808219182535e-02 PASS