Match comparison for Kinetic energy (match type 26606)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.054638130000000e+00 1.530000000000000e-07 3.054638129230769e+00 4.741856896542263e-09 3.054638130000000e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: 3.05463813, precision: 0.000000153
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.054638120000000e+00 -9.999999939225290e-09 -6.535947672696268e-02 PASS
spack_foss-2023a_mpi_min 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.054638130000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.054638140000000e+00 9.999999939225290e-09 6.535947672696268e-02 PASS
spack_intel-2022a_serial_omp 3.054638120000000e+00 -9.999999939225290e-09 -6.535947672696268e-02 PASS
spack_intel-2023a_serial_omp 3.054638120000000e+00 -9.999999939225290e-09 -6.535947672696268e-02 PASS
spack_intel-2023a_impi 3.054638140000000e+00 9.999999939225290e-09 6.535947672696268e-02 PASS
spack_intel-2022a_impi_omp 3.054638120000000e+00 -9.999999939225290e-09 -6.535947672696268e-02 PASS