Match comparison for gga_x_pbe_sol Eigenvalue dn (match type 12359)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.021245000000000e-01 | 4.010000000000000e-05 | -8.021518750000001e-01 | 2.414248071346099e-05 | -8.021245000000000e-01 | 3.649999999999487e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.8021245, precision: 0.0000401| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2023a_serial_min | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_serial_opt | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_serial | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_ppc | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_mpi_min | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2023a_mpi_min | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_serial_debug | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_mpi_opt | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_intel-2022a_serial_omp | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_mpi | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_cuda_serial | -8.020880000000000e-01 | 3.649999999999487e-05 | 9.102244389026153e-01 | PASS |
| spack_intel-2023a_impi | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_mpi_debug | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -8.020880000000000e-01 | 3.649999999999487e-05 | 9.102244389026153e-01 | PASS |
| spack_intel-2022a_impi_omp | -8.021610000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |