Match comparison for Hartree energy (match type 28370)

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.729323236000000e+01 1.900000000000000e-06 1.729323287342857e+01 6.244217571583988e-07 1.729323234500000e+01 1.225000000104615e-06 PASS
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Detailed information

Reference: 17.293232359999998, precision: 0.0000019
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.729323254000000e+01 1.800000042351257e-07 9.473684433427670e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.729323256000000e+01 2.000000023372195e-07 1.052631591248524e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.729323255000000e+01 1.900000015098158e-07 1.000000007946399e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.729323255000000e+01 1.900000015098158e-07 1.000000007946399e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_autotools: [foss2022a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_autotools: [foss2023a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_autotools: [foss2023b-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
intel_autotools: [intel2023a-serial] 1.729323224000000e+01 -1.199999992707035e-07 -6.315789435300183e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.729323194000000e+01 -4.199999992238190e-07 -2.210526311704311e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.729323347000000e+01 1.110000003023970e-06 5.842105279073525e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.729323230000000e+01 -5.999999785899490e-08 -3.157894624157626e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.729323112000000e+01 -1.239999996016650e-06 -6.526315768508683e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.729323224000000e+01 -1.199999992707035e-07 -6.315789435300183e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.729323170000000e+01 -6.599999977652260e-07 -3.473684198764347e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.729323194000000e+01 -4.199999992238190e-07 -2.210526311704311e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.729323175000000e+01 -6.099999971809211e-07 -3.210526300952217e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.729323230000000e+01 -5.999999785899490e-08 -3.157894624157626e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.729323357000000e+01 1.210000004192580e-06 6.368421074697788e-01 PASS