Match comparison for Bz (x= 10,y= 0,z= 0) [step 10] (match type 27766)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 02-external-current.03-gaussian_current_pulse_with_mask.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.238707204117300e-23 2.310000000000000e-22 2.433919382153069e-23 1.273607779636472e-22 -2.238707204117301e-23 2.097284968763650e-22 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.000000000000000000000022387072041173, precision: 0.000000000000000000000231
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2022a_serial_min 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023a_serial_opt 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2022a_serial 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023b_serial 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023a_serial 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2022a_ppc -2.654293092366970e-23 -4.155858882496696e-24 -1.799073109305929e-02 PASS
spack_foss-2022a_mpi_min 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023a_mpi_min 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023a_serial_omp 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023a_serial_debug 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2022a_cuda_serial 1.873414248351920e-22 2.097284968763650e-22 9.079155708933550e-01 PASS
spack_foss-2023a_mpi_opt 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2022a_mpi 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023a_mpi 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
cmake_foss_2022a_full_mpi 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.873414248351920e-22 2.097284968763650e-22 9.079155708933550e-01 PASS
spack_foss-2023a_mpi_debug 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_foss-2023a_mpi_omp 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
cmake_foss_2022a_min_serial 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
cmake_foss_2022a_full_serial 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
cmake_foss_2022a_min_mpi 7.734716626433180e-23 9.973423830550481e-23 4.317499493744797e-01 PASS
spack_intel-2023a_serial -2.321155689175380e-22 -2.097284968763650e-22 -9.079155708933551e-01 PASS
spack_intel-2022a_serial_omp -2.321155689175380e-22 -2.097284968763650e-22 -9.079155708933551e-01 PASS
spack_intel-2023a_serial_omp -2.321155689175380e-22 -2.097284968763650e-22 -9.079155708933551e-01 PASS
spack_intel-2023a_impi -2.321155689175380e-22 -2.097284968763650e-22 -9.079155708933551e-01 PASS
spack_intel-2022a_impi_omp -2.321155689175380e-22 -2.097284968763650e-22 -9.079155708933551e-01 PASS