Match comparison for Hartree energy (match type 30627)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.826117240000000e+00 | 1.410000000000000e-07 | 2.826117274838710e+00 | 1.965360800478789e-08 | 2.826117240000000e+00 | 3.999999997894577e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 2.8261172400000003, precision: 0.000000141Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_autotools: [foss2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_autotools: [foss2023b-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_autotools: [foss2022a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
intel_autotools: [intel2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.826117200000000e+00 | -4.000000020099037e-08 | -2.836879446878749e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.826117200000000e+00 | -4.000000020099037e-08 | -2.836879446878749e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.826117280000000e+00 | 3.999999975690116e-08 | 2.836879415383061e-01 | PASS |