Match comparison for lda_c_vwn Correlation (match type 12476)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.869322500000000e-02 | 4.240000000000000e-07 | -3.869355076923077e-02 | 2.051814033592520e-07 | -3.869322500000000e-02 | 3.850000000020504e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.038693225, precision: 0.000000424| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| cmake_foss_2022a_full_serial | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| spack_foss-2022a_serial | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| foss-2022a_opt | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| intel-2022b | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| intel-2022a | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| foss-2022a_omp | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| eb_fosscuda-2022a | -3.869284000000000e-02 | 3.849999999985809e-07 | 9.080188679211815e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| intel-2022a_omp | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| intel-2022b_impi | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| intel-2022a_impi | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| foss-2022a_mpi_omp | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| eb_foss-2022a | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| spack_foss-2022a_serial_min | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.869284000000000e-02 | 3.849999999985809e-07 | 9.080188679211815e-01 | PASS |
| eb_foss-2022a_debug | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| intel-2022a_omp_impi | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| eb_foss-2022a_mpi | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.869361000000000e-02 | -3.850000000055198e-07 | -9.080188679375467e-01 | PASS |