Match comparison for Correlation energy (match type 12949)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > 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 -7.352282420000000e-01 4.000000020099037e-09 -7.352282450000001e-01 5.000000025123796e-09 PASS

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Detailed information

Reference: -0.73522833, precision: 0.000000368
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_autotools: [foss2022a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_autotools: [foss2023b-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
intel_autotools: [intel2023a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_autotools: [foss2023a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.352282400000000e-01 9.000000000813912e-08 2.445652174134215e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.352282500000000e-01 7.999999995789153e-08 2.173913042334009e-01 PASS