Match comparison for Hubbard energy (match type 28375)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.415811280000000e+00 2.710000000000000e-06 5.415811401481482e+00 3.024799192067520e-07 5.415811250000000e+00 5.700000000885552e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 5.41581128, precision: 0.00000271
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 5.415810680000000e+00 -5.999999999062311e-07 -2.214022139875391e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 5.415811030000000e+00 -2.499999993688107e-07 -9.225092227631390e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 5.415811320000000e+00 4.000000064507958e-08 1.476014783951276e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 5.415811030000000e+00 -2.499999993688107e-07 -9.225092227631390e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 5.415811320000000e+00 4.000000064507958e-08 1.476014783951276e-02 PASS
foss-serial-full: [foss2023a-serial] 5.415811820000000e+00 5.400000002708794e-07 1.992619927198817e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.415811510000000e+00 2.300000003785385e-07 8.487084884816920e-02 PASS
intel_omp_autotools: [intel2023a-serial] 5.415811250000000e+00 -2.999999981767587e-08 -1.107011063382874e-02 PASS
foss-serial-debug: [foss2023a-serial] 5.415811820000000e+00 5.400000002708794e-07 1.992619927198817e-01 PASS
foss-serial-full: [foss2023b-serial] 5.415811820000000e+00 5.400000002708794e-07 1.992619927198817e-01 PASS
foss-opt-full: [foss2023a-serial] 5.415811820000000e+00 5.400000002708794e-07 1.992619927198817e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.415811480000000e+00 2.000000005608626e-07 7.380073821434047e-02 PASS
intel-serial: [intel2023a-serial] 5.415811480000000e+00 2.000000005608626e-07 7.380073821434047e-02 PASS
foss-omp-full: [foss2023a-serial] 5.415811370000000e+00 9.000000034120603e-08 3.321033222922732e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.415811820000000e+00 5.400000002708794e-07 1.992619927198817e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.415811820000000e+00 5.400000002708794e-07 1.992619927198817e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.415811820000000e+00 5.400000002708794e-07 1.992619927198817e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.415811380000000e+00 1.000000002804313e-07 3.690036910717023e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.415811510000000e+00 2.300000003785385e-07 8.487084884816920e-02 PASS
foss-serial-min: [foss2023a-serial] 5.415811130000000e+00 -1.499999999765578e-07 -5.535055349688479e-02 PASS
foss-serial-min: [foss2023b-serial] 5.415811130000000e+00 -1.499999999765578e-07 -5.535055349688479e-02 PASS
foss-serial-min: [foss2022a-serial] 5.415811130000000e+00 -1.499999999765578e-07 -5.535055349688479e-02 PASS
foss-mpi-min: [foss2023a-mpi] 5.415811130000000e+00 -1.499999999765578e-07 -5.535055349688479e-02 PASS
foss-mpi-min: [foss2022a-mpi] 5.415811130000000e+00 -1.499999999765578e-07 -5.535055349688479e-02 PASS
valgrind: [foss2023a-serial] 5.415811340000000e+00 6.000000052353016e-08 2.214022159539859e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.415811360000000e+00 8.000000040198074e-08 2.952029535128441e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 5.415811390000000e+00 1.100000002196566e-07 4.059040598511314e-02 PASS