Match comparison for gga_xc_pbelyp1w Eigenvalue dn (match type 12423)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.638749999999999e-01 | 4.180000000000000e-05 | -8.639034999999999e-01 | 2.513463745513875e-05 | -8.638749999999999e-01 | 3.800000000003800e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.863875, precision: 0.0000418| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2023a_serial_min | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_serial_opt | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_serial | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_ppc | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_mpi_min | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2023a_mpi_min | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_mpi_opt | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_serial_debug | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_intel-2022a_serial_omp | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_mpi | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_intel-2023a_impi | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_mpi_debug | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |
| spack_foss-2022a_cuda_serial | -8.638370000000000e-01 | 3.799999999998249e-05 | 9.090909090904903e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -8.638370000000000e-01 | 3.799999999998249e-05 | 9.090909090904903e-01 | PASS |
| spack_intel-2022a_impi_omp | -8.639130000000000e-01 | -3.800000000009351e-05 | -9.090909090931463e-01 | PASS |