Match comparison for Exchange energy (match type 17065)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 26-Na.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.482220000000000e-02 1.000000000000000e-04 -9.482234999999997e-02 2.775557561562891e-17 -9.482235000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0948222, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_serial_opt -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_serial -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_serial_min -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023b_serial -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2022a_serial -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2022a_mpi_min -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2022a_ppc -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_mpi_min -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_serial_omp -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2022a_mpi -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_mpi -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_serial_debug -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_mpi_debug -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_mpi_omp -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
cmake_foss_2022a_full_serial -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
cmake_foss_2022a_min_serial -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
cmake_foss_2022a_min_mpi -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
cmake_foss_2022a_full_mpi -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_intel-2023a_serial -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_intel-2022a_impi_omp -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_intel-2022a_serial_omp -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_intel-2023a_serial_omp -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_intel-2023a_impi -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_mpi_opt -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2023a_valgrind -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2022a_cuda_mpi_omp -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS
spack_foss-2022a_cuda_serial -9.482235000000000e-02 -1.500000000043133e-07 -1.500000000043133e-03 PASS