Match comparison for gga_c_pw91 Correlation (match type 12272)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.535891500000000e-02 | 1.600000000000000e-07 | -1.535902375000000e-02 | 9.590848502609554e-08 | -1.535891500000000e-02 | 1.450000000000062e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.015358915, precision: 0.00000016| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2023a_serial_min | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_serial | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_ppc | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_mpi | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_intel-2023a_impi | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.535877000000000e-02 | 1.450000000000062e-07 | 9.062500000000390e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.535877000000000e-02 | 1.450000000000062e-07 | 9.062500000000390e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.535906000000000e-02 | -1.450000000000062e-07 | -9.062500000000390e-01 | PASS |