Match comparison for Force 4 (z) (match type 25672)
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...
Detailed information
Reference: 0.0, precision: 0.000000000001Run | 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 |