Match comparison for By (x= 0,y=-10,z= 0) [step 30] (match type 28064)

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
-2.108156768717060e-06 1.050000000000000e-19 -2.108156768717062e-06 3.040529120854039e-20 -2.108156768717065e-06 3.494010907423989e-20 PASS

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Detailed information

Reference: -0.0000021081567687170603, precision: 0.000000000000000000105
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.108156768717100e-06 -3.981054852095212e-20 -3.791480811519249e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
intel_autotools: [intel2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss-opt-full: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss-serial-full: [foss2023b-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss-serial-full: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss-omp-full: [foss2023a-serial] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS