Match comparison for Hartree energy (match type 25867)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.110700000000000e+02 | 5.550000000000000e-02 | 1.110700086637500e+02 | 1.316956836502353e-08 | 1.110700086700000e+02 | 3.000000248221113e-08 | PASS |
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Detailed information
Reference: 111.07000000000001, precision: 0.0555| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.110700086600000e+02 | 8.659999991778022e-06 | 1.560360358878923e-04 | PASS |
| spack_foss-2023a_serial_min | 1.110700086600000e+02 | 8.659999991778022e-06 | 1.560360358878923e-04 | PASS |
| spack_foss-2022a_serial_opt | 1.110700087000000e+02 | 8.699999995087637e-06 | 1.567567566682457e-04 | PASS |
| spack_foss-2022a_serial | 1.110700086600000e+02 | 8.659999991778022e-06 | 1.560360358878923e-04 | PASS |
| spack_foss-2022a_ppc | 1.110700086400000e+02 | 8.639999990123215e-06 | 1.556756754977156e-04 | PASS |
| spack_foss-2022a_mpi_min | 1.110700086700000e+02 | 8.669999999710853e-06 | 1.562162162110064e-04 | PASS |
| spack_foss-2023a_mpi_min | 1.110700086700000e+02 | 8.669999999710853e-06 | 1.562162162110064e-04 | PASS |
| spack_foss-2022a_mpi_opt | 1.110700086500000e+02 | 8.649999998056046e-06 | 1.558558558208297e-04 | PASS |
| spack_foss-2022a_serial_debug | 1.110700086600000e+02 | 8.659999991778022e-06 | 1.560360358878923e-04 | PASS |
| spack_intel-2022a_serial_omp | 1.110700086700000e+02 | 8.669999999710853e-06 | 1.562162162110064e-04 | PASS |
| spack_foss-2022a_mpi | 1.110700086700000e+02 | 8.669999999710853e-06 | 1.562162162110064e-04 | PASS |
| spack_intel-2023a_impi | 1.110700086700000e+02 | 8.669999999710853e-06 | 1.562162162110064e-04 | PASS |
| spack_foss-2022a_mpi_debug | 1.110700086700000e+02 | 8.669999999710853e-06 | 1.562162162110064e-04 | PASS |
| spack_foss-2022a_cuda_serial | 1.110700086700000e+02 | 8.669999999710853e-06 | 1.562162162110064e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.110700086500000e+02 | 8.649999998056046e-06 | 1.558558558208297e-04 | PASS |
| spack_intel-2022a_impi_omp | 1.110700086500000e+02 | 8.649999998056046e-06 | 1.558558558208297e-04 | PASS |