Match comparison for Correlation energy (match type 21131)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.787730620000000e+00 5.800000000000000e-04 -1.787864187812500e+00 8.256885826137762e-05 -1.787714955000000e+00 1.705549999999612e-04 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: -1.78773062, precision: 0.00058
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-serial-min: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-serial-min: [foss2022a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-serial-min: [foss2023b-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -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-opt-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-serial-full: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-ppc: [foss2022a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -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_cmake: [foss2023a-mpi, foss-full-mpi] -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-opt-full: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.787544400000000e+00 1.862200000000147e-04 3.210689655172667e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-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
intel_mpi_autotools: [intel2023a-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss-mpi-min: [foss2022a-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-omp-full: [foss2023a-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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