Match comparison for Hartree energy (match type 29667)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.636231627000000e+01 | 2.630000000000000e-04 | 1.636250195433333e+01 | 9.227483707893198e-07 | 1.636250055000000e+01 | 2.670000000648542e-06 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 16.36231627, precision: 0.000263| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.636250151000000e+01 | 1.852400000004195e-04 | 7.043346007620513e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.636250235000000e+01 | 1.860799999988672e-04 | 7.075285171059588e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.636250249000000e+01 | 1.862199999997927e-04 | 7.080608365011128e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.636250046000000e+01 | 1.841899999988073e-04 | 7.003422053186588e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.636249788000000e+01 | 1.816099999984999e-04 | 6.905323193859313e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.636250136000000e+01 | 1.850899999986666e-04 | 7.037642585500631e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.636250219000000e+01 | 1.859199999998395e-04 | 7.069201520906446e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.636250128000000e+01 | 1.850099999991528e-04 | 7.034600760424061e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.636250247000000e+01 | 1.861999999981379e-04 | 7.079847908674444e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.636250179000000e+01 | 1.855199999987178e-04 | 7.053992395388511e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.636250322000000e+01 | 1.869499999997970e-04 | 7.108365019003688e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.636250077000000e+01 | 1.844999999995878e-04 | 7.015209125459612e-01 | PASS |