Match comparison for Force 60 (x) (match type 26889)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.205511340000000e-01 6.030000000000000e-09 -1.205511339999999e-01 5.551115123125783e-17 -1.205511340000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.120551134, precision: 0.00000000603
Run Value Difference Relative difference Status
foss-2022a_ppc -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.205511340000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS