Match comparison for Hubbard energy (match type 21018)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.889940000000001e-03 | 2.940000000000000e-07 | 5.889940000000001e-03 | 8.673617379884035e-19 | 5.889940000000000e-03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.005889940000000001, precision: 0.000000294| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| spack_foss-2022a_serial_opt | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| spack_foss-2022a_serial_min | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| spack_foss-2022a_serial | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| foss-2022a_opt | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| intel-2022b | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| intel-2022a | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| cmake_foss_2022a_full_mpi | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| spack_foss-2022a_serial_omp | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_fosscuda-2022a | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| foss-2022a_omp | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| foss-2022a_ppc | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| spack_foss-2022a_serial_debug | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| intel-2022a_omp | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| intel-2022b_impi | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| intel-2022a_impi | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| cmake_foss_2022a_min_serial | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_fosscuda-2022a_mpi_omp | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| foss-2022a_mpi_omp | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| cmake_foss_2022a_min_mpi | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_foss-2022a | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_foss-2022b_libxc6 | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| intel-2022a_omp_impi | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_foss-2022a_mpi | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_foss-2022a_debug | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_foss-2022b_libxc6_mpi | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |
| eb_foss-2022a_mpi_debug | 5.889940000000000e-03 | -8.673617379884035e-19 | -2.950209993157835e-12 | PASS |