Match comparison for energy density (x=3.4,y=0,z=0) [step 100] (match type 31171)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 01-free-propagation.01-1_pulse_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.289961840091745e-04 1.290000000000000e-18 1.289961840091750e-04 0.000000000000000e+00 1.289961840091750e-04 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0001289961840091745, precision: 0.00000000000000000129
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss-ppc: [foss2022a-serial] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss-serial-full: [foss2023a-serial] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss-serial-min: [foss2023b-serial] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss-opt-full: [foss2023a-serial] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss-serial-min: [foss2022a-serial] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss-serial-min: [foss2023a-serial] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.289961840091750e-04 5.149960319306146e-19 3.992217301787710e-01 PASS