Match comparison for Force C1 (z) (match type 28304)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.420958340000000e-07 3.210000000000000e-14 -6.420958339629628e-07 3.312693312016658e-16 -6.420958340000000e-07 1.000000003627494e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.000000642095834, precision: 0.0000000000000321
Run Value Difference Relative difference Status
foss-2022a_ppc -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.420958330000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
intel-2022a_omp -6.420958350000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel-2022b_impi -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.420958330000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
foss-2022a_mpi_omp -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS