Match comparison for Hartree energy (match type 3414)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.955485500000000e-01 | 3.000000000000000e-05 | 2.955576993939394e-01 | 2.386062992193404e-07 | 2.955572600000000e-01 | 5.000000000143778e-07 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.29554855, precision: 0.00003Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_autotools: [foss2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_autotools: [foss2022a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_autotools: [foss2023b-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
intel_autotools: [intel2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] | 2.955577600000000e-01 | 9.209999999981733e-06 | 3.069999999993911e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.955567600000000e-01 | 8.209999999952977e-06 | 2.736666666650993e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.955567600000000e-01 | 8.209999999952977e-06 | 2.736666666650993e-01 | PASS |