Match comparison for Force C2 (z) (match type 28307)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 6.420958338750001e-07 3.307189150827612e-16 6.420958334999999e-07 5.000000018137469e-16 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
spack_foss-2022a_serial_min 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 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
spack_foss-2022a_serial 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 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
spack_intel-2022a_serial_omp 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.420958330000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2022a_cuda_mpi_omp 6.420958330000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_intel-2022a_impi_omp 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS