Match comparison for Correlation energy (match type 28372)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.006156422000000e+01 | 1.300000000000000e-07 | -1.006156422590909e+01 | 1.800482029900274e-08 | -1.006156420500000e+01 | 4.500000017060302e-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: -10.06156422, precision: 0.00000013| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.006156425000000e+01 | -3.000000070585429e-08 | -2.307692361988792e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.006156425000000e+01 | -3.000000070585429e-08 | -2.307692361988792e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -1.006156424000000e+01 | -1.999999987845058e-08 | -1.538461529111583e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -1.006156423000000e+01 | -1.000000082740371e-08 | -7.692308328772085e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.006156416000000e+01 | 5.999999963535174e-08 | 4.615384587334749e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.006156424000000e+01 | -1.999999987845058e-08 | -1.538461529111583e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.006156424000000e+01 | -1.999999987845058e-08 | -1.538461529111583e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.006156424000000e+01 | -1.999999987845058e-08 | -1.538461529111583e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.006156422000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.006156424000000e+01 | -1.999999987845058e-08 | -1.538461529111583e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.006156424000000e+01 | -1.999999987845058e-08 | -1.538461529111583e-01 | PASS |