Match comparison for Current flow (match type 29312)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 13-full_potential_hydrogen.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.797865981690000e-02 1.400000000000000e-12 2.797865981689999e-02 6.938893903907228e-18 2.797865981690000e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0279786598169, precision: 0.0000000000014
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 2.797865981690000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS