Match comparison for By (x=-10,y= 0,z= 0) [step 50] (match type 27876)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.150108036386195e-07 4.130000000000000e-20 2.150108036385921e-07 1.680435176834075e-20 2.150108036386195e-07 3.750767769560449e-20 PASS
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Detailed information

Reference: 0.00000021501080363861948, precision: 0.0000000000000000000413
Run Value Difference Relative difference Status
foss-2022a_ppc 2.150108036386570e-07 3.753414747520618e-20 9.088171301502708e-01 PASS
spack_foss-2022a_serial 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
foss-2022a_opt 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
intel-2022b 2.150108036386010e-07 -1.847590616198443e-20 -4.473585027114873e-01 PASS
intel-2022a 2.150108036386010e-07 -1.847590616198443e-20 -4.473585027114873e-01 PASS
cmake_foss_2022a_full_serial 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
cmake_foss_2022a_min_serial 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
foss-2022a_omp 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
cmake_foss_2022a_min_mpi 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
cmake_foss_2022a_full_mpi 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
intel-2022a_omp 2.150108036386010e-07 -1.847590616198443e-20 -4.473585027114873e-01 PASS
intel-2022b_impi 2.150108036386010e-07 -1.847590616198443e-20 -4.473585027114873e-01 PASS
intel-2022a_impi 2.150108036386010e-07 -1.847590616198443e-20 -4.473585027114873e-01 PASS
eb_fosscuda-2022a 2.150108036386170e-07 -2.488159282559507e-21 -6.024598747117451e-02 PASS
eb_foss-2022a 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
foss-2022a_mpi_omp 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.150108036386170e-07 -2.488159282559507e-21 -6.024598747117451e-02 PASS
eb_foss-2022a_debug 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
eb_foss-2022b_libxc6 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
spack_foss-2022a_serial_min 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
spack_foss-2022a_serial_opt 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
spack_foss-2022a_serial_debug 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
intel-2022a_omp_impi 2.150108036386010e-07 -1.847590616198443e-20 -4.473585027114873e-01 PASS
eb_foss-2022a_mpi 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
spack_foss-2022a_serial_omp 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
eb_foss-2022b_libxc6_mpi 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
eb_foss-2022a_mpi_debug 2.150108036385820e-07 -3.748120791600279e-20 -9.075353006296075e-01 PASS
eb_foss-2022a_valgrind 2.150108036386040e-07 -1.548482106699268e-20 -3.749351347940116e-01 PASS