Match comparison for V Na1-Na2 (match type 17014)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 12-intersite_spinors.01-Na2_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.454300000000000e-02 1.000000000000000e-04 4.454300000000000e-02 0.000000000000000e+00 4.454300000000000e-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: 0.044543, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.454300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS