Match comparison for Ez (x= 0,y=-10,z= 0) [step 10] (match type 26533)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.123966770032040e-07 1.060000000000000e-18 -2.123966770032040e-07 1.181055683906522e-21 -2.123966770032050e-07 2.011703249728963e-21 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: -0.000000212396677003204, precision: 0.00000000000000000106
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss_autotools: [foss2022a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss_autotools: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
intel_autotools: [intel2023a-serial] -2.123966770032050e-07 -1.005851624864482e-21 -9.489166272306431e-04 PASS
foss_autotools: [foss2023b-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss_omp_autotools: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -2.123966770032050e-07 -1.005851624864482e-21 -9.489166272306431e-04 PASS
foss_debug_autotools: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -2.123966770032050e-07 -1.005851624864482e-21 -9.489166272306431e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.123966770032070e-07 -3.017554874593445e-21 -2.846749881691930e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.123966770032070e-07 -3.017554874593445e-21 -2.846749881691930e-03 PASS