Match comparison for Ez (x= 0,y=-10,z= 0) [step 50] (match type 27872)

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Input 08-restart-maxwell.02-external-current-pml_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.105941101316220e-02 1.050000000000000e-15 -2.105941101316220e-02 3.469446951953614e-18 -2.105941101316220e-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: -0.0210594110131622, precision: 0.00000000000000105
Run Value Difference Relative difference Status
foss-2022a_ppc -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.105941101316220e-02 0.000000000000000e+00 0.000000000000000e+00 PASS