Match comparison for gga_c_xpbe Correlation (match type 12276)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.404643000000000e-02 | 1.650000000000000e-07 | -1.404654250000000e-02 | 9.921567416490664e-08 | -1.404643000000000e-02 | 1.499999999999765e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.014046429999999999, precision: 0.000000165| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2023a_serial_min | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_serial | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_ppc | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_mpi | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_intel-2023a_impi | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.404628000000000e-02 | 1.499999999991092e-07 | 9.090909090855102e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.404628000000000e-02 | 1.499999999991092e-07 | 9.090909090855102e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.404658000000000e-02 | -1.500000000008439e-07 | -9.090909090960236e-01 | PASS |