Match comparison for Correlation energy (match type 17221)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.460305000000000e-02 9.900000000000000e-08 -1.460297161290323e-02 4.422061803421204e-08 -1.460305000000000e-02 9.000000000033287e-08 PASS

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Detailed information

Reference: -0.014603050000000001, precision: 0.000000099
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_autotools: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_autotools: [foss2023b-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_autotools: [foss2022a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_autotools: [intel2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.460314000000000e-02 -8.999999999946551e-08 -9.090909090855102e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.460314000000000e-02 -8.999999999946551e-08 -9.090909090855102e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.460296000000000e-02 9.000000000120023e-08 9.090909091030326e-01 PASS