Match comparison for Hubbard energy (match type 29672)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.827289200000000e-01 | 3.830000000000000e-05 | 1.826989825000000e-01 | 1.681729262544991e-05 | 1.827292700000000e-01 | 3.484000000000820e-05 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.18272892, precision: 0.0000383| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.826946000000000e-01 | -3.431999999997659e-05 | -8.960835509132269e-01 | PASS |
| spack_foss-2023a_serial_min | 1.826946000000000e-01 | -3.431999999997659e-05 | -8.960835509132269e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.826946000000000e-01 | -3.431999999997659e-05 | -8.960835509132269e-01 | PASS |
| spack_foss-2022a_serial | 1.826946000000000e-01 | -3.431999999997659e-05 | -8.960835509132269e-01 | PASS |
| spack_foss-2022a_ppc | 1.826954600000000e-01 | -3.345999999998517e-05 | -8.736292428194561e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.826946100000000e-01 | -3.430999999998186e-05 | -8.958224543076202e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.826946100000000e-01 | -3.430999999998186e-05 | -8.958224543076202e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.826946100000000e-01 | -3.430999999998186e-05 | -8.958224543076202e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.826946000000000e-01 | -3.431999999997659e-05 | -8.960835509132269e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.826944300000000e-01 | -3.448999999999813e-05 | -9.005221932114394e-01 | PASS |
| spack_foss-2022a_mpi | 1.826946100000000e-01 | -3.430999999998186e-05 | -8.958224543076202e-01 | PASS |
| spack_intel-2023a_impi | 1.826944700000000e-01 | -3.444999999999143e-05 | -8.994778067882879e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.826946100000000e-01 | -3.430999999998186e-05 | -8.958224543076202e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.826946900000000e-01 | -3.422999999999621e-05 | -8.937336814620419e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.827641100000000e-01 | 3.519000000001826e-05 | 9.187989556140538e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.826945100000000e-01 | -3.440999999998473e-05 | -8.984334203651365e-01 | PASS |