Match comparison for Occupation [9] (match type 29053)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.864636000000000e+00 9.320000000000001e-06 1.864636925925926e+00 2.618914004760687e-07 1.864636500000000e+00 5.000000000698890e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.864636, precision: 0.00000932
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_serial_min 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_serial_opt 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2022a_serial 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_serial 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023b_serial 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2022a_ppc 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2022a_cuda_serial 1.864636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_mpi_min 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_serial_omp 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_mpi_opt 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_serial_debug 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2022a_mpi 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_mpi 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_mpi_debug 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.864636000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
cmake_foss_2022a_min_serial 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
cmake_foss_2022a_full_serial 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
cmake_foss_2022a_min_mpi 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
cmake_foss_2022a_full_mpi 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_intel-2023a_serial 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_intel-2022a_serial_omp 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_intel-2022a_impi_omp 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_intel-2023a_impi 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS
spack_foss-2023a_valgrind 1.864637000000000e+00 1.000000000139778e-06 1.072961373540534e-01 PASS