Match comparison for Ez (x=-10,y= 0,z= 0) [step 30] (match type 26529)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.814936381414000e-05 2.910000000000000e-16 -5.814936381414014e-05 2.043977276816829e-19 -5.814936381414025e-05 3.489775742687717e-19 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.00005814936381414, precision: 0.000000000000000291
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
spack_foss-2022a_mpi -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
spack_foss-2023a_mpi -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
spack_foss-2023a_serial_debug -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
GCI_intel_autotools: [intel2023a-serial] -5.814936381414040e-05 -3.997995511040298e-19 -1.373881618914192e-03 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -5.814936381414040e-05 -3.997995511040298e-19 -1.373881618914192e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -5.814936381414040e-05 -3.997995511040298e-19 -1.373881618914192e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
cmake_foss_2022a_full_serial -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
spack_intel-2022a_impi_omp -5.814936381414060e-05 -5.963111948670274e-19 -2.049179363804218e-03 PASS
spack_intel-2023a_serial -5.814936381414040e-05 -3.997995511040298e-19 -1.373881618914192e-03 PASS
spack_intel-2022a_serial_omp -5.814936381414040e-05 -3.997995511040298e-19 -1.373881618914192e-03 PASS
spack_intel-2023a_serial_omp -5.814936381414040e-05 -3.997995511040298e-19 -1.373881618914192e-03 PASS
spack_intel-2023a_impi -5.814936381414060e-05 -5.963111948670274e-19 -2.049179363804218e-03 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -5.814936381413990e-05 1.016439536705160e-19 3.492919370120826e-04 PASS
spack_foss-2022a_cuda_mpi_omp -5.814936381414000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -5.814936381414010e-05 -9.486769009248164e-20 -3.260058078779438e-04 PASS
spack_foss-2022a_cuda_serial -5.814936381413990e-05 1.016439536705160e-19 3.492919370120826e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -5.814936381414060e-05 -5.963111948670274e-19 -2.049179363804218e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -5.814936381414060e-05 -5.963111948670274e-19 -2.049179363804218e-03 PASS