Match comparison for Force 6 (y) (match type 28175)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.005059320000000e-03 3.160000000000000e-09 3.005056860714286e-03 1.480851416710799e-09 3.005059325000000e-03 2.875000000004610e-09 PASS

Checks for this match

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

Reference: 0.0030050593199999996, precision: 0.00000000316
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
spack_foss-2022a_serial_min 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
foss-2022a_ppc 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
spack_foss-2022a_serial_opt 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
spack_foss-2022a_serial 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
foss-2022a_opt 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
intel-2022b 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
intel-2022a 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
spack_foss-2022a_serial_omp 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
cmake_foss_2022a_full_mpi 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
spack_foss-2022a_serial_debug 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
foss-2022a_omp 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
intel-2022a_omp 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
intel-2022b_impi 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
intel-2022a_impi 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_fosscuda-2022a_mpi_omp 3.005062200000000e-03 2.880000000201471e-09 9.113924051270480e-01 PASS
eb_fosscuda-2022a 3.005062200000000e-03 2.880000000201471e-09 9.113924051270480e-01 PASS
cmake_foss_2022a_min_serial 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
foss-2022a_mpi_omp 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
cmake_foss_2022a_min_mpi 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_foss-2022a 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_foss-2022b_libxc6 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_foss-2022a_debug 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
intel-2022a_omp_impi 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_foss-2022a_mpi 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_foss-2022b_libxc6_mpi 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_foss-2022a_mpi_debug 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS
eb_foss-2022a_valgrind 3.005056450000000e-03 -2.869999999807749e-09 -9.082278480404268e-01 PASS