Match comparison for vg(x) k3 st17 (match type 23022)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 04-silicon.02-kdotp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.562999999999999e-02 6.560000000000000e-16 -6.563000000000001e-02 1.387778780781446e-17 -6.562999999999999e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.06563, precision: 0.000000000000000656
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.562999999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS