Match comparison for By (x= 0,y=-10,z= 0) [step 10] (match type 26538)

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.201131474662900e-09 1.600000000000000e-21 3.201131474662914e-09 1.515529018094747e-23 3.201131474662920e-09 2.005912985441092e-23 PASS
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Detailed information

Reference: 0.0000000032011314746629, precision: 0.0000000000000000000016
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.201131474662930e-09 2.977850205190900e-23 1.861156378244312e-02 PASS
eb_foss-2022a 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.201131474662930e-09 2.977850205190900e-23 1.861156378244312e-02 PASS
foss-2022a_opt 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.201131474662920e-09 1.985233470127266e-23 1.240770918829542e-02 PASS
foss-2022a_omp 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.201131474662930e-09 2.977850205190900e-23 1.861156378244312e-02 PASS
spack_foss-2022a_serial 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.201131474662930e-09 2.977850205190900e-23 1.861156378244312e-02 PASS
intel-2022a_omp 3.201131474662920e-09 1.985233470127266e-23 1.240770918829542e-02 PASS
intel-2022a_impi 3.201131474662940e-09 4.011825970882184e-23 2.507391231801365e-02 PASS
eb_fosscuda-2022a 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.201131474662930e-09 2.977850205190900e-23 1.861156378244312e-02 PASS
spack_foss-2022a_serial_min 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.201131474662900e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.201131474662940e-09 4.011825970882184e-23 2.507391231801365e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.201131474662920e-09 1.985233470127266e-23 1.240770918829542e-02 PASS