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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > 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 1.258199862381663e-21 -2.123966770032045e-07 2.501394172360356e-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-cmake-zen4: [foss2023a-serial, foss-full] -2.123966770032020e-07 1.985233470127266e-21 1.872861764271006e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss-serial-full: [foss2023b-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss-opt-full: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss-serial-full: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss-serial-debug: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
intel_omp_autotools: [intel2023a-serial] -2.123966770032050e-07 -1.005851624864482e-21 -9.489166272306431e-04 PASS
intel_omp_autotools: [intel2022a-serial] -2.123966770032050e-07 -1.005851624864482e-21 -9.489166272306431e-04 PASS
foss-omp-full: [foss2023a-serial] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
foss-mpi-full: [foss2023a-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
intel-serial: [intel2023a-serial] -2.123966770032050e-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-mpi-opt-full: [foss2023a-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-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
foss-mpi-omp-full: [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
cuda-serial: [foss2022a-cuda-mpi] -2.123966770032030e-07 1.005851624864482e-21 9.489166272306431e-04 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.123966770032040e-07 0.000000000000000e+00 0.000000000000000e+00 PASS