Match comparison for Correlation energy (match type 23862)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.702960120000000e+00 1.350000000000000e-07 -2.702960116296297e+00 6.175308312055333e-09 -2.702960120000000e+00 1.000000016126990e-08 PASS
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Detailed information

Reference: -2.7029601199999997, precision: 0.000000135
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
spack_foss-2022a_serial_min -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss-2022a_ppc -2.702960130000000e+00 -1.000000038331450e-08 -7.407407691344074e-02 PASS
spack_foss-2022a_serial_opt -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
spack_foss-2022a_serial -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss-2022a_opt -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel-2022b -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel-2022a -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
spack_foss-2022a_serial_omp -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
cmake_foss_2022a_full_mpi -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
spack_foss-2022a_serial_debug -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss-2022a_omp -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel-2022a_omp -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel-2022b_impi -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel-2022a_impi -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
eb_fosscuda-2022a_mpi_omp -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
eb_fosscuda-2022a -2.702960130000000e+00 -1.000000038331450e-08 -7.407407691344074e-02 PASS
cmake_foss_2022a_min_serial -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
foss-2022a_mpi_omp -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
cmake_foss_2022a_min_mpi -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
eb_foss-2022a -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
eb_foss-2022b_libxc6 -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
eb_foss-2022a_debug -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
intel-2022a_omp_impi -2.702960120000000e+00 -4.440892098500626e-16 -3.289549702593056e-09 PASS
eb_foss-2022a_mpi -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
eb_foss-2022b_libxc6_mpi -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS
eb_foss-2022a_mpi_debug -2.702960110000000e+00 9.999999939225290e-09 7.407407362389104e-02 PASS