Match comparison for Correlation energy (match type 23862)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.702960120000000e+00 | 1.350000000000000e-07 | -2.702960109666667e+00 | 7.951240419400826e-09 | -2.702960110000000e+00 | 1.000000016126990e-08 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -2.7029601199999997, precision: 0.000000135| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.702960100000000e+00 | 1.999999987845058e-08 | 1.481481472477821e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.702960110000000e+00 | 9.999999939225290e-09 | 7.407407362389104e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.702960120000000e+00 | -4.440892098500626e-16 | -3.289549702593056e-09 | PASS |