Match comparison for Hartree energy (match type 28154)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.892364175000000e+00 6.050000000000001e-08 1.892364126666667e+00 2.624669291280291e-08 1.892364175000000e+00 5.499999999880600e-08 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.892364175, precision: 0.0000000605
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-serial-min: [foss2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-serial-min: [foss2022a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-serial-min: [foss2023b-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
intel_autotools: [intel2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-opt-full: [foss2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-serial-full: [foss2023b-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-ppc: [foss2022a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-serial-full: [foss2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-omp-full: [foss2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
valgrind: [foss2023a-serial] 1.892364120000000e+00 -5.499999988778370e-08 -9.090909072360942e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.892364230000000e+00 5.500000010982831e-08 9.090909109062529e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.892364230000000e+00 5.500000010982831e-08 9.090909109062529e-01 PASS