Match comparison for Hubbard energy (match type 28538)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.475019500000000e-01 | 4.510000000000000e-07 | 1.475019050000000e-01 | 6.657846729875329e-08 | 1.475019350000000e-01 | 2.050000000031194e-07 | PASS |
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Detailed information
Reference: 0.14750195, precision: 0.000000451| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.475017300000000e-01 | -2.199999999952240e-07 | -4.878048780381907e-01 | PASS |
| foss-2022a_ppc | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| spack_foss-2022a_serial_min | 1.475019000000000e-01 | -5.000000000143778e-08 | -1.108647450142745e-01 | PASS |
| spack_foss-2022a_serial | 1.475019000000000e-01 | -5.000000000143778e-08 | -1.108647450142745e-01 | PASS |
| foss-2022a_opt | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |
| cmake_foss_2022a_min_mpi | 1.475019300000000e-01 | -1.999999998947288e-08 | -4.434589798109287e-02 | PASS |
| intel-2022a | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| cmake_foss_2022a_full_mpi | 1.475021400000000e-01 | 1.900000000110147e-07 | 4.212860310665514e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.475018800000000e-01 | -6.999999999091067e-08 | -1.552106429953673e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.475019000000000e-01 | -5.000000000143778e-08 | -1.108647450142745e-01 | PASS |
| foss-2022a_omp | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| cmake_foss_2022a_min_serial | 1.475019000000000e-01 | -5.000000000143778e-08 | -1.108647450142745e-01 | PASS |
| eb_fosscuda-2022a | 1.475017700000000e-01 | -1.799999999885227e-07 | -3.991130820144627e-01 | PASS |
| intel-2022a_omp | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |
| intel-2022b_impi | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |
| intel-2022a_impi | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |
| foss-2022a_mpi_omp | 1.475018200000000e-01 | -1.299999999870849e-07 | -2.882483370001882e-01 | PASS |
| eb_foss-2022a | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |
| eb_foss-2022b_libxc6 | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| eb_foss-2022a_debug | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |
| intel-2022a_omp_impi | 1.475019300000000e-01 | -1.999999998947288e-08 | -4.434589798109287e-02 | PASS |
| eb_foss-2022a_mpi | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| eb_foss-2022a_mpi_debug | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| intel-2022b | 1.475019200000000e-01 | -2.999999998420932e-08 | -6.651884697163930e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.475019100000000e-01 | -3.999999997894577e-08 | -8.869179596218574e-02 | PASS |