Match comparison for Total energy (match type 23482)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 04-oep.03-jellium-full_exx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.354830800000000e-01 1.680000000000000e-07 -3.354829939999999e-01 1.496662955306491e-08 -3.354830200000000e-01 3.000000001196490e-08 PASS

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.33548308, precision: 0.000000168
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_autotools: [foss2023a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_autotools: [foss2023b-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_autotools: [foss2022a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.354830500000000e-01 2.999999998420932e-08 1.785714284774365e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.354829900000000e-01 9.000000000813912e-08 5.357142857627329e-01 PASS