Match comparison for By (x= 0,y=-10,z= 0) [step 10] (match type 27948)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-linear-medium.01-cosinoidal_pulse_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.380086169758500e-12 1.950000000000000e-24 -4.380086169758601e-12 9.513505111091904e-25 -4.380086169758500e-12 1.769875705179379e-24 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0000000000043800861697585, precision: 0.00000000000000000000000195
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
spack_foss-2022a_serial_min -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
foss-2022a_ppc -4.380086169760270e-12 -1.769875705179379e-24 -9.076285667586557e-01 PASS
spack_foss-2022a_serial_opt -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
spack_foss-2022a_serial -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
foss-2022a_opt -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
intel-2022b -4.380086169757460e-12 1.039630320659909e-24 5.331437541845686e-01 PASS
intel-2022a -4.380086169757460e-12 1.039630320659909e-24 5.331437541845686e-01 PASS
spack_foss-2022a_serial_omp -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
cmake_foss_2022a_full_mpi -4.380086169758480e-12 1.938704560671159e-26 9.942074670108506e-03 PASS
spack_foss-2022a_serial_debug -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
foss-2022a_omp -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
intel-2022a_omp -4.380086169757470e-12 1.029936797856553e-24 5.281727168495144e-01 PASS
intel-2022b_impi -4.380086169756730e-12 1.769875705179379e-24 9.076285667586557e-01 PASS
intel-2022a_impi -4.380086169756730e-12 1.769875705179379e-24 9.076285667586557e-01 PASS
cmake_foss_2022a_min_serial -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
foss-2022a_mpi_omp -4.380086169758480e-12 1.938704560671159e-26 9.942074670108506e-03 PASS
cmake_foss_2022a_min_mpi -4.380086169758520e-12 -2.019483917365790e-26 -1.035632778136303e-02 PASS
eb_foss-2022a -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
eb_foss-2022b_libxc6 -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
eb_foss-2022a_debug -4.380086169759270e-12 -7.706350628667855e-25 -3.951974681368131e-01 PASS
intel-2022a_omp_impi -4.380086169756730e-12 1.769875705179379e-24 9.076285667586557e-01 PASS
eb_foss-2022a_mpi -4.380086169758480e-12 1.938704560671159e-26 9.942074670108506e-03 PASS
eb_foss-2022b_libxc6_mpi -4.380086169758480e-12 1.938704560671159e-26 9.942074670108506e-03 PASS
eb_foss-2022a_mpi_debug -4.380086169758480e-12 1.938704560671159e-26 9.942074670108506e-03 PASS