Match comparison for Correlation energy (match type 29835)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.425818494000000e+01 | 1.210000000000000e-07 | -2.425818493774193e+01 | 2.445663438591297e-08 | -2.425818498000000e+01 | 5.000000058430487e-08 | PASS |
Checks for this match
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Detailed information
Reference: -24.25818494, precision: 0.000000121| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.425818494000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.425818503000000e+01 | -9.000000034120603e-08 | -7.438016557124465e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.425818494000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.425818494000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.425818503000000e+01 | -9.000000034120603e-08 | -7.438016557124465e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.425818494000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.425818493000000e+01 | 1.000000082740371e-08 | 8.264463493722074e-02 | PASS |