Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 27843)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 08-restart-maxwell.01-free-propagation_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.033781246373200e-09 5.170000000000000e-18 1.033781246373198e-09 4.392101752667556e-24 1.033781246373200e-09 1.002956492720546e-23 PASS
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Detailed information

Reference: 0.0000000010337812463732, precision: 0.00000000000000000517
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-06 PASS
intel_omp_autotools: [intel2023a-serial] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-06 PASS
foss-serial-min: [foss2022a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-06 PASS
foss-omp-full: [foss2023a-serial] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-06 PASS
valgrind: [foss2023a-serial] 1.033781246373210e-09 9.926167350636332e-24 1.919955000123082e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.033781246373200e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.033781246373190e-09 -1.013296250377459e-23 -1.959954062625646e-06 PASS