Match comparison for Ex (x= 0,y= 0,z=-10) [step 30] (match type 28009)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 03-linear-medium.03-cosinoidal_pulse_td_pml_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.584788161389790e-04 1.200000000000000e-17 1.584788161389817e-04 5.264242462957361e-18 1.584788161389795e-04 1.050320854595332e-17 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000158478816138979, precision: 0.000000000000000012
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.584788161389810e-04 2.005774019098183e-18 1.671478349248486e-01 PASS
spack_foss-2022a_mpi_min 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
spack_foss-2023a_mpi_min 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
spack_foss-2023a_serial_omp 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
spack_foss-2023a_serial_debug 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
spack_foss-2023a_mpi 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
spack_foss-2023a_mpi_debug 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
spack_foss-2023a_mpi_omp 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
cmake_foss_2022a_min_serial 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.584788161389790e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.584788161389900e-04 1.100465205072787e-17 9.170543375606559e-01 PASS
cmake_foss_2022a_full_mpi 1.584788161389870e-04 7.995991022080595e-18 6.663325851733830e-01 PASS
spack_intel-2023a_serial 1.584788161389700e-04 -8.998878031629687e-18 -7.499065026358073e-01 PASS
spack_intel-2022a_serial_omp 1.584788161389690e-04 -1.000176504117878e-17 -8.334804200982315e-01 PASS
spack_intel-2022a_impi_omp 1.584788161389820e-04 3.008661028647275e-18 2.507217523872729e-01 PASS
spack_intel-2023a_impi 1.584788161389820e-04 3.008661028647275e-18 2.507217523872729e-01 PASS