Match comparison for Hartree energy (match type 29766)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.803583342000000e+01 | 3.340000000000000e-04 | 1.803611041259259e+01 | 1.094119346048995e-04 | 1.803584520000000e+01 | 2.914999999994450e-04 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 18.03583342, precision: 0.000334| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.803613440000000e+01 | 3.009800000022267e-04 | 9.011377245575650e-01 | PASS |
| spack_foss-2023a_serial_min | 1.803613440000000e+01 | 3.009800000022267e-04 | 9.011377245575650e-01 | PASS |
| spack_foss-2022a_serial | 1.803613440000000e+01 | 3.009800000022267e-04 | 9.011377245575650e-01 | PASS |
| spack_foss-2023a_serial_opt | 1.803613419000000e+01 | 3.007699999990621e-04 | 9.005089820331200e-01 | PASS |
| spack_foss-2023a_serial | 1.803613440000000e+01 | 3.009800000022267e-04 | 9.011377245575650e-01 | PASS |
| spack_foss-2023b_serial | 1.803613440000000e+01 | 3.009800000022267e-04 | 9.011377245575650e-01 | PASS |
| spack_foss-2022a_ppc | 1.803613417000000e+01 | 3.007500000009600e-04 | 9.004491017992814e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.803613413000000e+01 | 3.007100000012031e-04 | 9.003293413209673e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.803613413000000e+01 | 3.007100000012031e-04 | 9.003293413209673e-01 | PASS |
| spack_foss-2023a_serial_omp | 1.803613353000000e+01 | 3.001100000012968e-04 | 8.985329341356193e-01 | PASS |
| spack_foss-2023a_serial_debug | 1.803613440000000e+01 | 3.009800000022267e-04 | 9.011377245575650e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.803613260000000e+01 | 2.991799999989553e-04 | 8.957485029908842e-01 | PASS |
| spack_foss-2023a_mpi_opt | 1.803613260000000e+01 | 2.991799999989553e-04 | 8.957485029908842e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.803555370000000e+01 | -2.797199999982070e-04 | -8.374850299347514e-01 | PASS |
| spack_foss-2022a_mpi | 1.803613413000000e+01 | 3.007100000012031e-04 | 9.003293413209673e-01 | PASS |
| spack_foss-2023a_mpi | 1.803613413000000e+01 | 3.007100000012031e-04 | 9.003293413209673e-01 | PASS |
| spack_foss-2023a_mpi_debug | 1.803613413000000e+01 | 3.007100000012031e-04 | 9.003293413209673e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.803609790000000e+01 | 2.644800000020098e-04 | 7.918562874311670e-01 | PASS |
| spack_foss-2023a_mpi_omp | 1.803613670000000e+01 | 3.032800000006830e-04 | 9.080239520978534e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.803613419000000e+01 | 3.007699999990621e-04 | 9.005089820331200e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.803613419000000e+01 | 3.007699999990621e-04 | 9.005089820331200e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.803612895000000e+01 | 2.955299999989336e-04 | 8.848203592782443e-01 | PASS |
| spack_intel-2023a_serial | 1.803613440000000e+01 | 3.009800000022267e-04 | 9.011377245575650e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.803612551000000e+01 | 2.920900000020765e-04 | 8.745209580900495e-01 | PASS |
| spack_intel-2023a_serial_omp | 1.803612551000000e+01 | 2.920900000020765e-04 | 8.745209580900495e-01 | PASS |
| spack_intel-2023a_impi | 1.803613191000000e+01 | 2.984900000022606e-04 | 8.936826347373071e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.803613404000000e+01 | 3.006200000008619e-04 | 9.000598802421014e-01 | PASS |