Match comparison for Ion-ion energy (match type 15703)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.663589006000000e+01 1.330000000000000e-07 2.663589006000000e+01 3.552713678800501e-15 2.663589006000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 26.63589006, precision: 0.000000133
Run Value Difference Relative difference Status
foss-2022a_ppc 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.663589006000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS