Match comparison for Hartree energy (match type 22171)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.252990000000000e-02 6.260000000000000e-07 1.252970000000000e-02 3.469446951953614e-18 1.252970000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0125299, precision: 0.000000626
Run Value Difference Relative difference Status
foss-2022a_ppc 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_serial_opt 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_serial_min 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
foss-2022a_opt 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
intel-2022b 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
intel-2022a 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_serial_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_serial_debug 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
foss-2022a_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
intel-2022a_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
intel-2022a_impi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_full_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
spack_foss-2022a_mpi_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_fosscuda-2022a 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_full_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_min_serial 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
foss-2022a_mpi_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
cmake_foss_2022a_min_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_foss-2022a 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_foss-2022b_libxc6 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
intel-2022a_omp_impi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_foss-2022a_debug 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_foss-2022a_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_foss-2022b_libxc6_mpi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_foss-2022a_mpi_debug 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS
intel-2022b_impi 1.252970000000000e-02 -2.000000000005470e-07 -3.194888178922475e-01 PASS