Match comparison for Total energy (match type 12944)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 03-sodium_chain.01-ground_state.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.021960160000000e+00 | 1.010000000000000e-06 | 2.021960149666667e+00 | 1.852625765044692e-08 | 2.021960155000000e+00 | 3.500000000933312e-08 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 2.02196016, precision: 0.00000101| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_autotools: [foss2023a-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_autotools: [foss2023b-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_autotools: [foss2022a-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| intel_autotools: [intel2023a-serial] | 2.021960120000000e+00 | -3.999999975690116e-08 | -3.960396015534768e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.021960190000000e+00 | 3.000000026176508e-08 | 2.970297055620305e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.021960120000000e+00 | -3.999999975690116e-08 | -3.960396015534768e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.021960120000000e+00 | -3.999999975690116e-08 | -3.960396015534768e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.021960190000000e+00 | 3.000000026176508e-08 | 2.970297055620305e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.021960120000000e+00 | -3.999999975690116e-08 | -3.960396015534768e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.021960150000000e+00 | -9.999999939225290e-09 | -9.900990038836920e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.021960140000000e+00 | -1.999999987845058e-08 | -1.980198007767384e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.021960190000000e+00 | 3.000000026176508e-08 | 2.970297055620305e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.021960180000000e+00 | 2.000000032253979e-08 | 1.980198051736613e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.021960120000000e+00 | -3.999999975690116e-08 | -3.960396015534768e-02 | PASS |