Match comparison for Correlation energy (match type 3522)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.973764000000000e-02 3.000000000000000e-07 -9.973764999999996e-02 4.163336342344337e-17 -9.973765000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.09973764, precision: 0.0000003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_min_autotools: [foss2022a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_min_autotools: [foss2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_min_autotools: [foss2023b-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_autotools: [foss2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_autotools: [foss2022a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_opt_autotools: [foss2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel_autotools: [intel2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_autotools: [foss2023b-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_omp_autotools: [foss2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel_omp_autotools: [intel2022a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel_omp_autotools: [intel2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_debug_autotools: [foss2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS