Match comparison for lda_c_pw Correlation (match type 12452)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.849596000000000e-02 | 4.180000000000000e-07 | -3.849624500000000e-02 | 2.513463745496434e-07 | -3.849596000000000e-02 | 3.799999999977433e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.038495959999999996, precision: 0.000000418| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2023a_serial_min | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_serial | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_ppc | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_mpi | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_intel-2023a_impi | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.849558000000000e-02 | 3.799999999942738e-07 | 9.090909090772100e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.849558000000000e-02 | 3.799999999942738e-07 | 9.090909090772100e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.849634000000000e-02 | -3.800000000012127e-07 | -9.090909090938103e-01 | PASS |