Match comparison for Dotp_self states 3 2 (match type 24494)
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999953697372600e-01 | 5.000000000000000e-14 | 9.999953697372693e-01 | 2.012741771900643e-15 | 9.999953697372712e-01 | 7.049916206369744e-15 | PASS |
Checks for this match
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Detailed information
Reference: 0.99999536973726, precision: 0.00000000000005| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| foss-2022a_ppc | 9.999953697372783e-01 | 1.831867990631508e-14 | 3.663735981263017e-01 | PASS |
| spack_foss-2022a_serial_min | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| spack_foss-2022a_serial | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| foss-2022a_opt | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| intel-2022b | 9.999953697372688e-01 | 8.770761894538737e-15 | 1.754152378907747e-01 | PASS |
| cmake_foss_2022a_min_mpi | 9.999953697372694e-01 | 9.436895709313831e-15 | 1.887379141862766e-01 | PASS |
| intel-2022a | 9.999953697372688e-01 | 8.770761894538737e-15 | 1.754152378907747e-01 | PASS |
| spack_foss-2022a_serial_omp | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| cmake_foss_2022a_full_mpi | 9.999953697372694e-01 | 9.436895709313831e-15 | 1.887379141862766e-01 | PASS |
| spack_foss-2022a_serial_debug | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| foss-2022a_omp | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| eb_fosscuda-2022a | 9.999953697372691e-01 | 9.103828801926284e-15 | 1.820765760385257e-01 | PASS |
| intel-2022a_omp | 9.999953697372688e-01 | 8.770761894538737e-15 | 1.754152378907747e-01 | PASS |
| intel-2022b_impi | 9.999953697372691e-01 | 9.103828801926284e-15 | 1.820765760385257e-01 | PASS |
| intel-2022a_impi | 9.999953697372691e-01 | 9.103828801926284e-15 | 1.820765760385257e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999953697372694e-01 | 9.436895709313831e-15 | 1.887379141862766e-01 | PASS |
| cmake_foss_2022a_min_serial | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| foss-2022a_mpi_omp | 9.999953697372694e-01 | 9.436895709313831e-15 | 1.887379141862766e-01 | PASS |
| eb_foss-2022a | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| eb_foss-2022b_libxc6 | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| eb_foss-2022a_debug | 9.999953697372690e-01 | 8.992806499463768e-15 | 1.798561299892754e-01 | PASS |
| intel-2022a_omp_impi | 9.999953697372691e-01 | 9.103828801926284e-15 | 1.820765760385257e-01 | PASS |
| eb_foss-2022a_mpi | 9.999953697372694e-01 | 9.436895709313831e-15 | 1.887379141862766e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.999953697372694e-01 | 9.436895709313831e-15 | 1.887379141862766e-01 | PASS |
| eb_foss-2022a_mpi_debug | 9.999953697372694e-01 | 9.436895709313831e-15 | 1.887379141862766e-01 | PASS |
| eb_foss-2022a_valgrind | 9.999953697372642e-01 | 4.218847493575595e-15 | 8.437694987151190e-02 | PASS |