Match comparison for Initial energy (match type 22543)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > 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
spack_foss-2022a_serial_min -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_serial_min -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_ppc -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_mpi_min -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_mpi_min -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_serial_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_serial_debug -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_mpi_opt -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_mpi -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-2023a_mpi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
cmake_foss_2022a_full_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_mpi_debug -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_mpi_omp -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
cmake_foss_2022a_min_mpi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023a_serial_opt -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2023b_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_intel-2023a_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_intel-2022a_serial_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_intel-2023a_serial_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_intel-2023a_impi -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_intel-2022a_impi_omp -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS
spack_foss-2022a_cuda_serial -2.965697183000000e+01 -1.000000082740371e-08 -6.756757315813318e-02 PASS