Match comparison for Correlation energy (match type 17103)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 01-sg15-h.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.970468000000000e-02 1.990000000000000e-07 -3.970468000000001e-02 6.938893903907228e-18 -3.970468000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.03970468, precision: 0.000000199
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -3.970468000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS