Match comparison for gga_xc_pbe1w Eigenvalue up (match type 12418)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.897790000000000e-01 | 4.400000000000000e-05 | -9.898089999999999e-01 | 2.645751311063565e-05 | -9.897790000000000e-01 | 3.999999999998449e-05 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
Loading plot...
Detailed information
Reference: -0.989779, precision: 0.000044| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2023a_serial_min | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_serial | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_ppc | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_mpi_min | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2023a_mpi_min | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_mpi_opt | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_intel-2022a_serial_omp | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_mpi | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_intel-2023a_impi | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_mpi_debug | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
| spack_foss-2022a_cuda_serial | -9.897390000000000e-01 | 3.999999999992898e-05 | 9.090909090892950e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.897390000000000e-01 | 3.999999999992898e-05 | 9.090909090892950e-01 | PASS |
| spack_intel-2022a_impi_omp | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |