Match comparison for Force 6 (z) (match type 28207)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.477360005000000e-04 5.040000000000000e-09 4.477320769285713e-04 2.357772994779269e-09 4.477360005000000e-04 4.577500000005124e-09 PASS

Checks for this match

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

Reference: 0.0004477360005, precision: 0.00000000504
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_serial_min 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2022a_serial 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_serial_opt 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_serial 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023b_serial 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2022a_ppc 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_mpi_min 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2022a_mpi_min 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2022a_cuda_serial 4.477405780000000e-04 4.577499999978019e-09 9.082341269797657e-01 PASS
spack_foss-2023a_mpi_opt 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_serial_omp 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_serial_debug 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2022a_mpi 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_mpi 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.477405780000000e-04 4.577499999978019e-09 9.082341269797657e-01 PASS
spack_foss-2023a_mpi_debug 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_mpi_omp 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
cmake_foss_2022a_min_serial 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
cmake_foss_2022a_full_serial 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
cmake_foss_2022a_min_mpi 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
cmake_foss_2022a_full_mpi 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_intel-2023a_serial 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_intel-2022a_serial_omp 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_intel-2022a_impi_omp 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_intel-2023a_serial_omp 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_intel-2023a_impi 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS
spack_foss-2023a_valgrind 4.477314230000000e-04 -4.577500000032229e-09 -9.082341269905218e-01 PASS