Match comparison for Force 5 (y) (match type 15734)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.464389610000000e-03 1.730000000000000e-10 -3.464389610000001e-03 8.673617379884035e-19 -3.464389610000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00346438961, precision: 0.000000000173
Run Value Difference Relative difference Status
foss-2022a_ppc -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.464389610000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS