Match comparison for Correlation energy (match type 12949)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.352283300000000e-01 3.680000000000000e-07 -7.352282200000000e-01 0.000000000000000e+00 -7.352282200000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.73522833, precision: 0.000000368
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-ppc: [foss2022a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-serial-min: [foss2022a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-serial-min: [foss2023a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-serial-full: [foss2023a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-serial-full: [foss2023b-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-serial-min: [foss2023b-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-opt-full: [foss2023a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-omp-full: [foss2023a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
intel-serial: [intel2023a-serial] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-mpi-full: [foss2023a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-mpi-min: [foss2022a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.352282200000000e-01 1.099999999976120e-07 2.989130434717718e-01 PASS