Match comparison for Bz (x=-10,y= 0,z= 0) [step 10] (match type 27914)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.114497829079446e-27 1.060000000000000e-25 3.092692084602581e-26 6.445015677686153e-26 8.114497829079446e-27 9.644826028831455e-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: 0.000000000000000000000000008114497829079446, precision: 0.000000000000000000000000106
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
spack_foss-2022a_serial_min 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
foss-2022a_ppc -4.988298987916300e-27 -1.310279681699575e-26 -1.236112907263750e-01 PASS
spack_foss-2022a_serial_opt 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
spack_foss-2022a_serial 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
foss-2022a_opt 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
intel-2022b -8.833376245923510e-26 -9.644826028831455e-26 -9.098892480029674e-01 PASS
intel-2022a -8.833376245923510e-26 -9.644826028831455e-26 -9.098892480029674e-01 PASS
spack_foss-2022a_serial_omp 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
cmake_foss_2022a_full_mpi 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
spack_foss-2022a_serial_debug 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
foss-2022a_omp 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
intel-2022a_omp -8.833376245923510e-26 -9.644826028831455e-26 -9.098892480029674e-01 PASS
intel-2022b_impi -8.833376245923510e-26 -9.644826028831455e-26 -9.098892480029674e-01 PASS
intel-2022a_impi -8.833376245923510e-26 -9.644826028831455e-26 -9.098892480029674e-01 PASS
eb_fosscuda-2022a_mpi_omp 8.633861971382530e-26 7.822412188474586e-26 7.379634140070365e-01 PASS
eb_fosscuda-2022a 1.045627581173940e-25 9.644826028831455e-26 9.098892480029674e-01 PASS
cmake_foss_2022a_min_serial 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
foss-2022a_mpi_omp 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
cmake_foss_2022a_min_mpi 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
eb_foss-2022a 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
eb_foss-2022b_libxc6 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
eb_foss-2022a_debug 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
intel-2022a_omp_impi -8.833376245923510e-26 -9.644826028831455e-26 -9.098892480029674e-01 PASS
eb_foss-2022a_mpi 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
eb_foss-2022b_libxc6_mpi 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
eb_foss-2022a_mpi_debug 6.521131258425260e-26 5.709681475517316e-26 5.386491958035204e-01 PASS
eb_foss-2022a_valgrind 3.623965308428340e-26 2.812515525520395e-26 2.653316533509807e-01 PASS