Match comparison for Force 3 (y) (match type 24719)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.062194400000000e-02 1.530000000000000e-08 3.062194400000000e-02 3.469446951953614e-18 3.062194400000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.030621944, precision: 0.0000000153
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.062194400000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS