Match comparison for Correlation energy (match type 28372)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.006143570000000e+01 | 5.030000000000000e-08 | -1.006143570250000e+01 | 1.183970303597492e-08 | -1.006143569500000e+01 | 2.500000029215244e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.0614357, precision: 0.0000000503| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| spack_foss-2022a_serial_min | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| foss-2022a_ppc | -1.006143568000000e+01 | 1.999999987845058e-08 | 3.976143116988187e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| spack_foss-2022a_serial | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| foss-2022a_opt | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| intel-2022a | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| foss-2022a_omp | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -1.006143569000000e+01 | 1.000000082740371e-08 | 1.988071735070320e-01 | PASS |
| intel-2022b_impi | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| intel-2022a_impi | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.006143567000000e+01 | 3.000000070585429e-08 | 5.964214852058507e-01 | PASS |
| eb_fosscuda-2022a | -1.006143567000000e+01 | 3.000000070585429e-08 | 5.964214852058507e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| foss-2022a_mpi_omp | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |
| eb_foss-2022a | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -1.006143572000000e+01 | -1.999999987845058e-08 | -3.976143116988187e-01 | PASS |
| eb_foss-2022a_mpi | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | -1.006143570000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | -1.006143571000000e+01 | -9.999999051046871e-09 | -1.988071381917867e-01 | PASS |