Match comparison for OEP Slater Eigenvalue up (match type 12519)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.128664000000000e+00 | 4.400000000000000e-06 | -1.128667384615385e+00 | 2.131754840086904e-06 | -1.128664000000000e+00 | 4.000000000004000e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.1286640000000001, precision: 0.0000044| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| foss-2022a_opt | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| intel-2022b | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| intel-2022a | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| eb_foss-2022a | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| foss-2022a_omp | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| intel-2022a_omp | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| intel-2022b_impi | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| intel-2022a_impi | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| eb_foss-2022a_debug | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| eb_fosscuda-2022a | -1.128660000000000e+00 | 4.000000000115023e-06 | 9.090909091170506e-01 | PASS |
| eb_foss-2022a_mpi | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.128660000000000e+00 | 4.000000000115023e-06 | 9.090909091170506e-01 | PASS |
| foss-2022a_mpi_omp | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_serial | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_serial_min | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| intel-2022a_omp_impi | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.128668000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |