Match comparison for Force 4 (z) (match type 25672)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.474204343888889e-13 2.602084206016334e-13 -1.923782060000000e-13 5.706662870000000e-13 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: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.405094270000000e-13 1.405094270000000e-13 1.405094270000000e-01 PASS
cmake_foss_2022a_full_serial -1.735609450000000e-13 -1.735609450000000e-13 -1.735609450000000e-01 PASS
cmake_foss_2022a_min_serial -1.735609450000000e-13 -1.735609450000000e-13 -1.735609450000000e-01 PASS
cmake_foss_2022a_min_mpi -5.428905860000000e-13 -5.428905860000000e-13 -5.428905860000001e-01 PASS
cmake_foss_2022a_full_mpi -5.428905860000000e-13 -5.428905860000000e-13 -5.428905860000001e-01 PASS
eb_foss-2022a -1.140904790000000e-13 -1.140904790000000e-13 -1.140904790000000e-01 PASS
eb_foss-2022a_debug -1.140904790000000e-13 -1.140904790000000e-13 -1.140904790000000e-01 PASS
eb_foss-2022a_mpi -3.485873090000000e-13 -3.485873090000000e-13 -3.485873090000000e-01 PASS
eb_foss-2022b_libxc6 -4.277886360000000e-13 -4.277886360000000e-13 -4.277886360000000e-01 PASS
foss-2022a_opt -1.140904790000000e-13 -1.140904790000000e-13 -1.140904790000000e-01 PASS
eb_foss-2022a_valgrind -2.261756730000000e-13 -2.261756730000000e-13 -2.261756730000000e-01 PASS
intel-2022a 1.638370850000000e-14 1.638370850000000e-14 1.638370850000000e-02 PASS
spack_foss-2022a_serial_omp -1.319090560000000e-13 -1.319090560000000e-13 -1.319090560000000e-01 PASS
eb_foss-2022b_libxc6_mpi -7.630444930000000e-13 -7.630444930000000e-13 -7.630444930000001e-01 PASS
foss-2022a_omp 1.806842510000000e-13 1.806842510000000e-13 1.806842510000000e-01 PASS
intel-2022b 1.638370850000000e-14 1.638370850000000e-14 1.638370850000000e-02 PASS
spack_foss-2022a_serial -1.735609450000000e-13 -1.735609450000000e-13 -1.735609450000000e-01 PASS
eb_foss-2022a_mpi_debug -3.485873090000000e-13 -3.485873090000000e-13 -3.485873090000000e-01 PASS
intel-2022a_omp 1.285375040000000e-13 1.285375040000000e-13 1.285375040000000e-01 PASS
intel-2022a_impi -2.387802200000000e-13 -2.387802200000000e-13 -2.387802200000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 3.719929640000000e-13 3.719929640000000e-13 3.719929640000000e-01 PASS
intel-2022b_impi -2.387802200000000e-13 -2.387802200000000e-13 -2.387802200000000e-01 PASS
spack_foss-2022a_serial_debug -1.735609450000000e-13 -1.735609450000000e-13 -1.735609450000000e-01 PASS
foss-2022a_mpi_omp 9.717136449999999e-14 9.717136449999999e-14 9.717136450000000e-02 PASS
spack_foss-2022a_serial_min -1.735609450000000e-13 -1.735609450000000e-13 -1.735609450000000e-01 PASS
intel-2022a_omp_impi -2.907924870000000e-13 -2.907924870000000e-13 -2.907924870000000e-01 PASS
eb_fosscuda-2022a 3.782880810000000e-13 3.782880810000000e-13 3.782880810000000e-01 PASS