Match comparison for Hartree energy (match type 22289)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.491431350000000e+00 1.250000000000000e-07 2.491431353333333e+00 1.018350155244564e-08 2.491431340000000e+00 3.000000003972048e-08 PASS

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Detailed information

Reference: 2.49143135, precision: 0.000000125
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2022a_serial_opt 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2022a_serial_min 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
spack_foss-2022a_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-2022a_opt 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel-2022a 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
cmake_foss_2022a_full_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.491431310000000e+00 -4.000000020099037e-08 -3.200000016079230e-01 PASS
eb_fosscuda-2022a 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.491431370000000e+00 1.999999987845058e-08 1.599999990276046e-01 PASS
spack_foss-2022a_serial_debug 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel-2022a_omp 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel-2022b_impi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-2022a_mpi_omp 2.491431360000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
cmake_foss_2022a_min_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.491431350000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS