Match comparison for gga_x_am05 Eigenvalue dn (match type 12279)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.872120000000000e-01 | 3.960000000000000e-05 | -7.872390000000000e-01 | 2.381176179956841e-05 | -7.872120000000000e-01 | 3.599999999998049e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.787212, precision: 0.0000396| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2023a_serial_min | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_serial_opt | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_serial | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_ppc | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_mpi_min | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2023a_mpi_min | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_serial_debug | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_mpi_opt | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_intel-2022a_serial_omp | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_mpi | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_cuda_serial | -7.871760000000000e-01 | 3.600000000003600e-05 | 9.090909090918182e-01 | PASS |
| spack_intel-2023a_impi | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_mpi_debug | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -7.871760000000000e-01 | 3.600000000003600e-05 | 9.090909090918182e-01 | PASS |
| spack_intel-2022a_impi_omp | -7.872479999999999e-01 | -3.599999999992498e-05 | -9.090909090890147e-01 | PASS |