Match comparison for Correlation energy (match type 21131)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.787730620000000e+00 5.800000000000000e-04 -1.787831942307692e+00 1.471391930820259e-04 -1.787569865000000e+00 3.156450000000310e-04 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.78773062, precision: 0.00058
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss-opt-full: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-serial-full: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-serial-full: [foss2023b-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-ppc: [foss2022a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.787544400000000e+00 1.862200000000147e-04 3.210689655172667e-01 PASS
foss-serial-min: [foss2023a-serial] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.787544400000000e+00 1.862200000000147e-04 3.210689655172667e-01 PASS
foss-serial-min: [foss2023b-serial] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-omp-full: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel-serial: [intel2023a-serial] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-serial-min: [foss2022a-serial] -1.787254220000000e+00 4.764000000001545e-04 8.213793103450939e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.787806350000000e+00 -7.573000000005159e-05 -1.305689655173303e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS