Match comparison for Correlation energy (match type 17066)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 26-Na.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.886214000000000e-02 1.000000000000000e-04 -2.884025000000000e-02 3.469446951953614e-18 -2.884025000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.02886214, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_autotools: [foss2022a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_autotools: [foss2023b-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
intel_autotools: [intel2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_autotools: [foss2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.884025000000000e-02 2.189000000000010e-05 2.189000000000010e-01 PASS