Match comparison for Force [z] (match type 29368)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 33-go_shape.02-Si_cell_only.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.369873860000000e-06 2.350000000000000e-08 1.369873860400000e-06 1.959591801334953e-15 1.369873865000000e-06 5.000000018137469e-15 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.00000136987386, precision: 0.0000000235
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.369873870000000e-06 1.000000003627494e-14 4.255319164372314e-07 PASS
spack_foss-2023a_mpi_min 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.369873860000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS