Match comparison for Hartree energy (match type 28370)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.729323236000000e+01 1.900000000000000e-06 1.729323267851852e+01 7.351780019920242e-07 1.729323255500000e+01 1.474999999473425e-06 PASS

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Detailed information

Reference: 17.293232359999998, precision: 0.0000019
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 1.729323108000000e+01 -1.279999995773551e-06 -6.736842083018688e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.729323261000000e+01 2.500000029215244e-07 1.315789489060654e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.729323403000000e+01 1.670000003173300e-06 8.789473700912104e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.729323261000000e+01 2.500000029215244e-07 1.315789489060654e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.729323403000000e+01 1.670000003173300e-06 8.789473700912104e-01 PASS
foss-serial-full: [foss2023a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.729323230000000e+01 -5.999999785899490e-08 -3.157894624157626e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.729323348000000e+01 1.120000003851374e-06 5.894736862375650e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss-serial-full: [foss2023b-serial] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss-opt-full: [foss2023a-serial] 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
intel-serial: [intel2023a-serial] 1.729323224000000e+01 -1.199999992707035e-07 -6.315789435300183e-02 PASS
foss-omp-full: [foss2023a-serial] 1.729323194000000e+01 -4.199999992238190e-07 -2.210526311704311e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.729323329000000e+01 9.300000023415578e-07 4.894736854429251e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.729323194000000e+01 -4.199999992238190e-07 -2.210526311704311e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.729323230000000e+01 -5.999999785899490e-08 -3.157894624157626e-02 PASS
foss-serial-min: [foss2023a-serial] 1.729323229000000e+01 -6.999999868639861e-08 -3.684210457178874e-02 PASS
foss-serial-min: [foss2023b-serial] 1.729323229000000e+01 -6.999999868639861e-08 -3.684210457178874e-02 PASS
foss-serial-min: [foss2022a-serial] 1.729323229000000e+01 -6.999999868639861e-08 -3.684210457178874e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.729323230000000e+01 -5.999999785899490e-08 -3.157894624157626e-02 PASS
foss-mpi-min: [foss2022a-mpi] 1.729323230000000e+01 -5.999999785899490e-08 -3.157894624157626e-02 PASS
valgrind: [foss2023a-serial] 1.729323357000000e+01 1.210000004192580e-06 6.368421074697788e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.729323170000000e+01 -6.599999977652260e-07 -3.473684198764347e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.729323175000000e+01 -6.099999971809211e-07 -3.210526300952217e-01 PASS