Match comparison for Hartree energy (match type 30627)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.826117240000000e+00 1.410000000000000e-07 2.826117274666667e+00 1.995550605229066e-08 2.826117240000000e+00 3.999999997894577e-08 PASS

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Detailed information

Reference: 2.8261172400000003, precision: 0.000000141
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 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_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_autotools: [foss2023a-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_opt_autotools: [foss2023a-serial] 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_cmake: [foss2023a-mpi, foss-min-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_mpi_min_autotools: [foss2022a-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_autotools: [foss2023b-serial] 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_opt_autotools: [foss2023a-mpi] 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
foss_mpi_autotools: [foss2023a-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
intel_omp_autotools: [intel2023a-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
foss_debug_autotools: [foss2023a-serial] 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
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_mpi_omp_autotools: [foss2023a-mpi] 2.826117280000000e+00 3.999999975690116e-08 2.836879415383061e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 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