Match comparison for gga_c_pbe Eigenvalue dn (match type 12259)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.892410000000000e-01 | 2.860000000000000e-05 | -5.892605000000000e-01 | 1.719738352190032e-05 | -5.892410000000000e-01 | 2.599999999997049e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.589241, precision: 0.0000286| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2023a_serial_min | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_ppc | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_mpi | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_intel-2023a_impi | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.892150000000000e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.892150000000000e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |