Match comparison for z (H) (t=200 au) (match type 17046)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 10-dftbplus_verlet.01-water.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.390503166185000e-01 1.000000000000000e-04 7.390503166186492e-01 9.066290234533876e-14 7.390503166186881e-01 1.599276266972538e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

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: [foss2023a-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
foss_autotools: [foss2022a-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_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: [intel2023a-serial] 7.390503166185282e-01 2.819966482547898e-14 2.819966482547898e-10 PASS
intel_omp_autotools: [intel2022a-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] 7.390503166188480e-01 3.480549182199866e-13 3.480549182199866e-09 PASS