Match comparison for Hartree energy (match type 11763)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.714909395650000e+03 | 1.360000000000000e-07 | 2.714909395650000e+03 | 0.000000000000000e+00 | 2.714909395650000e+03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2714.9093956499996, precision: 0.000000136| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2023a_serial_min | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_serial_opt | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_serial | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_ppc | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_mpi_min | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2023a_mpi_min | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_mpi_opt | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_serial_debug | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_intel-2022a_serial_omp | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_mpi | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_intel-2023a_impi | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_mpi_debug | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_cuda_serial | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |
| spack_intel-2022a_impi_omp | 2.714909395650000e+03 | 4.547473508864641e-13 | 3.343730521224001e-06 | PASS |