Match comparison for Correlation energy (match type 30835)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.848281600000000e+00 4.670000000000000e-07 -1.848281762352941e+00 2.581843712326064e-07 -1.848281605000000e+00 4.249999999705878e-07 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: -1.8482816, precision: 0.000000467
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.848281270000000e+00 3.299999999928360e-07 7.066381156163513e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.848281300000000e+00 2.999999999531155e-07 6.423982868375065e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.848281290000000e+00 3.099999998923408e-07 6.638115629386314e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.848281270000000e+00 3.299999999928360e-07 7.066381156163513e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_autotools: [foss2022a-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_autotools: [foss2023a-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_autotools: [foss2023b-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
intel_autotools: [intel2023a-serial] -1.848282030000000e+00 -4.300000000512227e-07 -9.207708780540101e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.848281860000000e+00 -2.599999999741698e-07 -5.567451819575370e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.848281900000000e+00 -2.999999999531155e-07 -6.423982868375065e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.848282010000000e+00 -4.099999999507276e-07 -8.779443253762903e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.848281350000000e+00 2.500000000349445e-07 5.353319058564122e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.848281180000000e+00 4.199999998899528e-07 8.993576014774152e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.848281860000000e+00 -2.599999999741698e-07 -5.567451819575370e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.848281880000000e+00 -2.800000000746650e-07 -5.995717346352569e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.848281860000000e+00 -2.599999999741698e-07 -5.567451819575370e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.848281960000000e+00 -3.600000000325565e-07 -7.708779443951960e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.848281180000000e+00 4.199999998899528e-07 8.993576014774152e-01 PASS