Match comparison for Bz (x= 0,y=-10,z= 0) [step 10] (match type 27916)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-free-propagation.02-2_pulses_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.012972420782640e-26 1.020000000000000e-25 8.011863799565150e-29 5.583082425910801e-26 -1.012972420782640e-26 9.260224949622460e-26 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: -0.000000000000000000000000010129724207826401, precision: 0.000000000000000000000000102
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
spack_foss-2022a_serial_min 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
foss-2022a_ppc 5.346013816101070e-27 1.547573802392747e-26 1.517229218032105e-01 PASS
spack_foss-2022a_serial_opt 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
spack_foss-2022a_serial 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
foss-2022a_opt 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
intel-2022b -1.027319737040510e-25 -9.260224949622460e-26 -9.078651911394570e-01 PASS
intel-2022a -1.027319737040510e-25 -9.260224949622460e-26 -9.078651911394570e-01 PASS
spack_foss-2022a_serial_omp 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
cmake_foss_2022a_full_mpi 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
spack_foss-2022a_serial_debug 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
foss-2022a_omp 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
intel-2022a_omp -1.027319737040510e-25 -9.260224949622460e-26 -9.078651911394570e-01 PASS
intel-2022b_impi -1.027319737040510e-25 -9.260224949622460e-26 -9.078651911394570e-01 PASS
intel-2022a_impi -1.027319737040510e-25 -9.260224949622460e-26 -9.078651911394570e-01 PASS
eb_fosscuda-2022a_mpi_omp 7.413930779544270e-26 8.426903200326910e-26 8.261669804242069e-01 PASS
eb_fosscuda-2022a 8.247252528839820e-26 9.260224949622460e-26 9.078651911394570e-01 PASS
cmake_foss_2022a_min_serial 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
foss-2022a_mpi_omp 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
cmake_foss_2022a_min_mpi 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
eb_foss-2022a 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
eb_foss-2022b_libxc6 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
eb_foss-2022a_debug 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
intel-2022a_omp_impi -1.027319737040510e-25 -9.260224949622460e-26 -9.078651911394570e-01 PASS
eb_foss-2022a_mpi 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
eb_foss-2022b_libxc6_mpi 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
eb_foss-2022a_mpi_debug 2.541620015014370e-26 3.554592435797010e-26 3.484894544899030e-01 PASS
eb_foss-2022a_valgrind -8.142855143442500e-28 9.315438693482151e-27 9.132783032825638e-02 PASS