Match comparison for Hubbard energy (match type 20924)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.644779000000000e-02 1.820000000000000e-07 3.644778999999999e-02 6.938893903907228e-18 3.644779000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.03644779, precision: 0.000000182
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.644779000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS