Match comparison for Initial energy (match type 22543)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 22-td_move_ions_periodic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.965697182000000e+01 1.480000000000000e-07 -2.965697183000000e+01 3.552713678800501e-15 -2.965697183000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: -29.65697182, precision: 0.000000148
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_serial_min -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
foss-2022a_ppc -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_serial_opt -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
foss-2022a_opt -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
intel-2022b -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
intel-2022a -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_serial_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
cmake_foss_2022a_full_mpi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_serial_debug -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
foss-2022a_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
intel-2022a_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
intel-2022b_impi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
intel-2022a_impi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_fosscuda-2022a -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
cmake_foss_2022a_min_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
foss-2022a_mpi_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
cmake_foss_2022a_min_mpi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_foss-2022a -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_foss-2022b_libxc6 -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_foss-2022a_debug -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
intel-2022a_omp_impi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_foss-2022a_mpi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_foss-2022b_libxc6_mpi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
eb_foss-2022a_mpi_debug -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS