Match comparison for Hartree energy (match type 29030)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.021574649900000e+02 | 3.690000000000000e-06 | 1.021574620722580e+02 | 1.645989671301055e-06 | 1.021574649900000e+02 | 3.350000000068576e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 102.15746499000001, precision: 0.00000369| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.021574683400000e+02 | 3.349999985857721e-06 | 9.078590747581901e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.021574616400000e+02 | -3.350000014279431e-06 | -9.078590824605504e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.021574683400000e+02 | 3.349999985857721e-06 | 9.078590747581901e-01 | PASS |