Match comparison for Hubbard energy (match type 28375)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.415745760000000e+00 | 2.710000000000000e-07 | 5.415745712500000e+00 | 4.396630216967897e-08 | 5.415745760000000e+00 | 9.000000034120603e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 5.41574576, precision: 0.000000271| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| spack_foss-2022a_serial_min | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| foss-2022a_ppc | 5.415745850000000e+00 | 9.000000034120603e-08 | 3.321033222922732e-01 | PASS |
| spack_foss-2022a_serial_opt | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| spack_foss-2022a_serial | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| foss-2022a_opt | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| intel-2022b | 5.415745730000000e+00 | -2.999999981767587e-08 | -1.107011063382874e-01 | PASS |
| intel-2022a | 5.415745730000000e+00 | -2.999999981767587e-08 | -1.107011063382874e-01 | PASS |
| spack_foss-2022a_serial_omp | 5.415745700000000e+00 | -5.999999963535174e-08 | -2.214022126765747e-01 | PASS |
| cmake_foss_2022a_full_mpi | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| spack_foss-2022a_serial_debug | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| foss-2022a_omp | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| intel-2022a_omp | 5.415745670000000e+00 | -9.000000034120603e-08 | -3.321033222922732e-01 | PASS |
| intel-2022b_impi | 5.415745730000000e+00 | -2.999999981767587e-08 | -1.107011063382874e-01 | PASS |
| intel-2022a_impi | 5.415745730000000e+00 | -2.999999981767587e-08 | -1.107011063382874e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 5.415745820000000e+00 | 5.999999963535174e-08 | 2.214022126765747e-01 | PASS |
| eb_fosscuda-2022a | 5.415745820000000e+00 | 5.999999963535174e-08 | 2.214022126765747e-01 | PASS |
| cmake_foss_2022a_min_serial | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| foss-2022a_mpi_omp | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| cmake_foss_2022a_min_mpi | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| eb_foss-2022a | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| eb_foss-2022b_libxc6 | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| eb_foss-2022a_debug | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| intel-2022a_omp_impi | 5.415745730000000e+00 | -2.999999981767587e-08 | -1.107011063382874e-01 | PASS |
| eb_foss-2022a_mpi | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| eb_foss-2022a_mpi_debug | 5.415745690000000e+00 | -7.000000046275545e-08 | -2.583025847334150e-01 | PASS |
| eb_foss-2022a_valgrind | 5.415745710000000e+00 | -4.999999969612645e-08 | -1.845018438971456e-01 | PASS |