Match comparison for gga_x_lb Eigenvalue dn (match type 12319)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.455880000000001e-01 | 4.840000000000000e-05 | -9.456210000000000e-01 | 2.910326442170289e-05 | -9.455880000000001e-01 | 4.399999999998849e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.9455880000000001, precision: 0.0000484| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2023a_serial_min | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_serial | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_ppc | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_mpi_min | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2023a_mpi_min | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_mpi_opt | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_intel-2022a_serial_omp | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_mpi | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_cuda_serial | -9.455440000000001e-01 | 4.400000000004400e-05 | 9.090909090918183e-01 | PASS |
| spack_intel-2023a_impi | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_mpi_debug | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.455440000000001e-01 | 4.400000000004400e-05 | 9.090909090918183e-01 | PASS |
| spack_intel-2022a_impi_omp | -9.456320000000000e-01 | -4.399999999993298e-05 | -9.090909090895245e-01 | PASS |