Match comparison for Stress (23) [step 100] (match type 28534)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.471775690500000e-06 1.170000000000000e-10 6.471848365192307e-06 2.516772373038027e-11 6.471804979000000e-06 5.485599999993705e-11 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000064717756905, precision: 0.000000000117
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.471859115000000e-06 8.342449999954287e-11 7.130299145260074e-01 PASS
foss-2022a_ppc 6.471854778000000e-06 7.908749999958642e-11 6.759615384580036e-01 PASS
spack_foss-2022a_serial_min 6.471859115000000e-06 8.342449999954287e-11 7.130299145260074e-01 PASS
spack_foss-2022a_serial 6.471859115000000e-06 8.342449999954287e-11 7.130299145260074e-01 PASS
foss-2022a_opt 6.471855437000000e-06 7.974649999954172e-11 6.815940170901001e-01 PASS
intel-2022b 6.471853255000000e-06 7.756449999988510e-11 6.629444444434623e-01 PASS
cmake_foss_2022a_min_mpi 6.471854243000000e-06 7.855249999965742e-11 6.713888888859608e-01 PASS
intel-2022a 6.471853255000000e-06 7.756449999988510e-11 6.629444444434623e-01 PASS
spack_foss-2022a_serial_omp 6.471857477000000e-06 8.178649999931851e-11 6.990299145240898e-01 PASS
cmake_foss_2022a_full_mpi 6.471854243000000e-06 7.855249999965742e-11 6.713888888859608e-01 PASS
spack_foss-2022a_serial_debug 6.471859115000000e-06 8.342449999954287e-11 7.130299145260074e-01 PASS
foss-2022a_omp 6.471854620000000e-06 7.892949999964855e-11 6.746111111081072e-01 PASS
eb_fosscuda-2022a 6.471750123000000e-06 -2.556750000026054e-11 -2.185256410278678e-01 PASS
intel-2022a_omp 6.471857362000000e-06 8.167149999964250e-11 6.980470085439530e-01 PASS
intel-2022b_impi 6.471848860000000e-06 7.316949999993001e-11 6.253803418797437e-01 PASS
intel-2022a_impi 6.471848860000000e-06 7.316949999993001e-11 6.253803418797437e-01 PASS
eb_fosscuda-2022a_mpi_omp 6.471775131000000e-06 -5.595000001766982e-13 -4.782051283561522e-03 PASS
cmake_foss_2022a_min_serial 6.471859115000000e-06 8.342449999954287e-11 7.130299145260074e-01 PASS
foss-2022a_mpi_omp 6.471858382000000e-06 8.269149999953090e-11 7.067649572609478e-01 PASS
eb_foss-2022a 6.471855437000000e-06 7.974649999954172e-11 6.815940170901001e-01 PASS
eb_foss-2022b_libxc6 6.471851489000000e-06 7.579850000004345e-11 6.478504273507987e-01 PASS
eb_foss-2022a_debug 6.471855437000000e-06 7.974649999954172e-11 6.815940170901001e-01 PASS
intel-2022a_omp_impi 6.471852318000000e-06 7.662749999955663e-11 6.549358974321079e-01 PASS
eb_foss-2022a_mpi 6.471855689000000e-06 7.999850000003233e-11 6.837478632481395e-01 PASS
eb_foss-2022b_libxc6_mpi 6.471859835000000e-06 8.414449999961357e-11 7.191837606804579e-01 PASS
eb_foss-2022a_mpi_debug 6.471855689000000e-06 7.999850000003233e-11 6.837478632481395e-01 PASS