Match comparison for Born charge 5 XX w=0.1 (match type 23046)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.096609000000000e+00 | 1.550000000000000e-05 | -3.096608875000000e+00 | 7.806247497755805e-07 | -3.096608500000000e+00 | 1.499999999987622e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -3.096609, precision: 0.0000155| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -3.096610000000000e+00 | -1.000000000139778e-06 | -6.451612904127600e-02 | PASS |
| spack_foss-2022a_mpi_min | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -3.096610000000000e+00 | -1.000000000139778e-06 | -6.451612904127600e-02 | PASS |
| spack_foss-2022a_mpi_debug | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -3.096607000000000e+00 | 1.999999999835467e-06 | 1.290322580539011e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.096607000000000e+00 | 1.999999999835467e-06 | 1.290322580539011e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.096609000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |