Match comparison for Force (match type 15273)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 12-forces.02-N2_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.762056770000000e-02 1.880000000000000e-09 3.762056790000000e-02 0.000000000000000e+00 3.762056790000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0376205677, precision: 0.00000000188
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_serial_min 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2022a_serial 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_serial 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
cmake_foss_2022a_full_serial 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2022a_ppc 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_mpi_min 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2022a_mpi_min 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
cmake_foss_2022a_full_mpi 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_serial_debug 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_mpi_opt 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2022a_mpi 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_mpi 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2022a_cuda_serial 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
cmake_foss_2022a_min_mpi 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_mpi_debug 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_mpi_omp 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2022a_cuda_mpi_omp 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
cmake_foss_2022a_min_serial 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_serial_opt 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023b_serial 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_serial_omp 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_intel-2023a_serial 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_intel-2022a_serial_omp 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_intel-2023a_serial_omp 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_intel-2023a_impi 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_intel-2022a_impi_omp 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS
spack_foss-2023a_valgrind 3.762056790000000e-02 1.999999957313925e-10 1.063829764528683e-01 PASS