Match comparison for Force 50 (z) (match type 26888)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.501310189999999e-02 6.500000000000000e-16 6.501310189999999e-02 0.000000000000000e+00 6.501310189999999e-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: 0.0650131019, precision: 0.00000000000000065
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.501310189999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS