Match comparison for gga_x_optb88_vdw Eigenvalue up (match type 12334)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.635860000000001e-01 | 4.400000000000000e-05 | -9.636160000000000e-01 | 2.645751311063565e-05 | -9.635860000000001e-01 | 3.999999999998449e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.963586, precision: 0.000044| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2023a_serial_min | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_ppc | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_mpi_min | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2023a_mpi_min | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_mpi_opt | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_intel-2022a_serial_omp | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_mpi | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_intel-2023a_impi | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_mpi_debug | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_cuda_serial | -9.635460000000000e-01 | 4.000000000004000e-05 | 9.090909090918183e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.635460000000000e-01 | 4.000000000004000e-05 | 9.090909090918183e-01 | PASS |
| spack_intel-2022a_impi_omp | -9.636260000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |