Match comparison for Force 3 (x) (match type 15727)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.865767410000000e-03 9.330000000000000e-11 -1.865767410000000e-03 0.000000000000000e+00 -1.865767410000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00186576741, precision: 0.0000000000933
Run Value Difference Relative difference Status
foss-2022a_ppc -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.865767410000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS