Match comparison for Force Hubbard (match type 20930)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.991740220000000e-04 4.000000000000000e-11 7.991740219999997e-04 2.168404344971009e-19 7.991740220000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.000799174022, precision: 0.00000000004
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.991740220000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS