Match comparison for Total energy (match type 12964)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 03-sodium_chain.03-ground_state_disp.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.021960180000000e+00 | 1.010000000000000e-07 | 2.021960208666667e+00 | 3.399346321735848e-09 | 2.021960205000000e+00 | 4.999999969612645e-09 | PASS |
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Detailed information
Reference: 2.02196018, precision: 0.000000101| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.021960200000000e+00 | 1.999999987845058e-08 | 1.980198007767384e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.021960200000000e+00 | 1.999999987845058e-08 | 1.980198007767384e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.021960200000000e+00 | 1.999999987845058e-08 | 1.980198007767384e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.021960200000000e+00 | 1.999999987845058e-08 | 1.980198007767384e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.021960210000000e+00 | 2.999999981767587e-08 | 2.970297011651076e-01 | PASS |