Match comparison for Ez (x= 0,y= 0,z=-10) [step 30] (match type 28045)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.444466884440680e-04 7.220000000000000e-18 1.444466884440679e-04 5.928488150360744e-18 1.444466884440680e-04 7.006656539687572e-18 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: 0.000144446688444068, precision: 0.00000000000000000722
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.444466884440750e-04 6.993104012531504e-18 9.685739629545018e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.444466884440640e-04 -4.011548038196366e-18 -5.556160717723500e-01 PASS
intel_autotools: [intel2023a-serial] 1.444466884440740e-04 5.990217002982412e-18 8.296699450114144e-01 PASS
foss-opt-full: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss-serial-full: [foss2023b-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.444466884440740e-04 5.990217002982412e-18 8.296699450114144e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.444466884440740e-04 5.990217002982412e-18 8.296699450114144e-01 PASS
foss-serial-full: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss-omp-full: [foss2023a-serial] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.444466884440730e-04 4.987329993433320e-18 6.907659270683270e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.444466884440630e-04 -5.014435047745458e-18 -6.945200897154374e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.444466884440610e-04 -7.020209066843641e-18 -9.723281256016123e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.444466884440630e-04 -5.014435047745458e-18 -6.945200897154374e-01 PASS