Match comparison for Force 30 (y) (match type 26881)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.632086530000000e-03 2.820000000000000e-10 -5.632086529999999e-03 8.673617379884035e-19 -5.632086530000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00563208653, precision: 0.000000000282
Run Value Difference Relative difference Status
foss-2022a_ppc -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.632086530000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS