Match comparison for z (H) (t=200 au) (match type 17043)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 10-dftbplus_verlet.01-water.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.390503166185000e-01 1.000000000000000e-04 7.390503166186494e-01 9.088828433048049e-14 7.390503166186888e-01 1.605937605120289e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.7390503166185, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
foss_opt_autotools: [foss2023a-serial] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
foss_autotools: [foss2022a-serial] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
foss_autotools: [foss2023b-serial] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
intel_autotools: [intel2023a-serial] 7.390503166185282e-01 2.819966482547898e-14 2.819966482547898e-10 PASS
foss_autotools: [foss2023a-serial] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
foss_omp_autotools: [foss2023a-serial] 7.390503166186505e-01 1.505462421391712e-13 1.505462421391712e-09 PASS
intel_omp_autotools: [intel2022a-serial] 7.390503166185282e-01 2.819966482547898e-14 2.819966482547898e-10 PASS
intel_omp_autotools: [intel2023a-serial] 7.390503166185282e-01 2.819966482547898e-14 2.819966482547898e-10 PASS
foss_ppc_autotools: [foss2022a-serial] 7.390503166188021e-01 3.020916850005051e-13 3.020916850005051e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.390503166188493e-01 3.493871858495368e-13 3.493871858495368e-09 PASS