Match comparison for Partial charge 35 (match type 26811)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 10-vdw_d3_dna.01-gs_novdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.971000000000000e+00 2.990000000000000e-02 5.971000000000000e+00 0.000000000000000e+00 5.971000000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 5.971, precision: 0.0299
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.971000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS