Match comparison for Correlation energy (match type 23862)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.702960120000000e+00 1.350000000000000e-07 -2.702960109333334e+00 7.717224718643090e-09 -2.702960110000000e+00 1.000000016126990e-08 PASS

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Detailed information

Reference: -2.7029601199999997, precision: 0.000000135
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_autotools: [foss2022a-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_autotools: [foss2023b-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
intel_autotools: [intel2023a-serial] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
foss_autotools: [foss2023a-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
foss_debug_autotools: [foss2023a-serial] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.702960100000000e+00 1.999999987845058e-08 1.481481472477821e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS