Match comparison for Correlation energy (match type 25820)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.855676740000000e+00 | 1.580000000000000e-03 | -1.854239753846154e+00 | 2.267638685304935e-06 | -1.854242275000000e+00 | 4.945000000033950e-06 | PASS |
Checks for this match
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Detailed information
Reference: -1.8556767399999998, precision: 0.00158| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.854238210000000e+00 | 1.438529999999716e-03 | 9.104620253162758e-01 | PASS |
| foss-2022a_ppc | -1.854241060000000e+00 | 1.435679999999717e-03 | 9.086582278479223e-01 | PASS |
| spack_foss-2022a_serial_min | -1.854238210000000e+00 | 1.438529999999716e-03 | 9.104620253162758e-01 | PASS |
| spack_foss-2022a_serial | -1.854238210000000e+00 | 1.438529999999716e-03 | 9.104620253162758e-01 | PASS |
| foss-2022a_opt | -1.854241300000000e+00 | 1.435439999999844e-03 | 9.085063291138250e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.854238170000000e+00 | 1.438569999999917e-03 | 9.104873417720992e-01 | PASS |
| intel-2022b | -1.854237760000000e+00 | 1.438979999999868e-03 | 9.107468354429542e-01 | PASS |
| intel-2022a | -1.854237760000000e+00 | 1.438979999999868e-03 | 9.107468354429542e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.854238950000000e+00 | 1.437789999999772e-03 | 9.099936708859319e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.854238170000000e+00 | 1.438569999999917e-03 | 9.104873417720992e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.854238210000000e+00 | 1.438529999999716e-03 | 9.104620253162758e-01 | PASS |
| foss-2022a_omp | -1.854237980000000e+00 | 1.438759999999872e-03 | 9.106075949366280e-01 | PASS |
| eb_fosscuda-2022a | -1.854239530000000e+00 | 1.437209999999745e-03 | 9.096265822783193e-01 | PASS |
| intel-2022a_omp | -1.854243480000000e+00 | 1.433259999999770e-03 | 9.071265822783352e-01 | PASS |
| intel-2022b_impi | -1.854237750000000e+00 | 1.438989999999807e-03 | 9.107531645568397e-01 | PASS |
| intel-2022a_impi | -1.854237750000000e+00 | 1.438989999999807e-03 | 9.107531645568397e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.854238210000000e+00 | 1.438529999999716e-03 | 9.104620253162758e-01 | PASS |
| foss-2022a_mpi_omp | -1.854242210000000e+00 | 1.434529999999823e-03 | 9.079303797467233e-01 | PASS |
| eb_foss-2022a | -1.854241300000000e+00 | 1.435439999999844e-03 | 9.085063291138250e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.854247220000000e+00 | 1.429519999999851e-03 | 9.047594936707917e-01 | PASS |
| eb_foss-2022a_debug | -1.854241300000000e+00 | 1.435439999999844e-03 | 9.085063291138250e-01 | PASS |
| eb_foss-2022a_mpi | -1.854241300000000e+00 | 1.435439999999844e-03 | 9.085063291138250e-01 | PASS |
| intel-2022a_omp_impi | -1.854237330000000e+00 | 1.439409999999919e-03 | 9.110189873417207e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.854239860000000e+00 | 1.436879999999752e-03 | 9.094177215188302e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.854241300000000e+00 | 1.435439999999844e-03 | 9.085063291138250e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.854241070000000e+00 | 1.435669999999778e-03 | 9.086518987340366e-01 | PASS |