Match comparison for Ez (x= 0,y= 10,z= 0) [step 50] (match type 27747)

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.081201154951950e-03 1.080000000000000e-17 -1.081201154951950e-03 0.000000000000000e+00 -1.081201154951950e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00108120115495195, precision: 0.0000000000000000108
Run Value Difference Relative difference Status
foss-2022a_ppc -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.081201154951950e-03 0.000000000000000e+00 0.000000000000000e+00 PASS