Match comparison for Ion-ion energy (match type 21011)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.857800800000000e+00 3.930000000000000e-06 -7.857800700000002e+00 1.776356839400250e-15 -7.857800700000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.8578008, precision: 0.00000393
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_serial_min -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_serial -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2022a_serial -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_serial_opt -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023b_serial -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2022a_ppc -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_mpi_min -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2022a_mpi_min -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_serial_debug -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_serial_omp -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_mpi_opt -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2022a_mpi -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_mpi -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
cmake_foss_2022a_full_mpi -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2022a_cuda_serial -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_mpi_debug -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2022a_cuda_mpi_omp -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_foss-2023a_mpi_omp -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
cmake_foss_2022a_min_serial -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
cmake_foss_2022a_full_serial -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
cmake_foss_2022a_min_mpi -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_intel-2023a_serial -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_intel-2022a_serial_omp -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_intel-2023a_serial_omp -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_intel-2023a_impi -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS
spack_intel-2022a_impi_omp -7.857800700000000e+00 9.999999939225290e-08 2.544529246622211e-02 PASS