Match comparison for Hartree energy (match type 3519)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.547828500000000e-01 | 3.000000000000000e-07 | 1.547828800000000e-01 | 0.000000000000000e+00 | 1.547828800000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.15478285, precision: 0.0000003Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.547828800000000e-01 | 3.000000001196490e-08 | 1.000000000398830e-01 | PASS |