Match comparison for Re cond zz energy 0 (match type 26997)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 -2.434410018148148e-17 3.264855115864912e-15 -2.783798082000000e-15 7.612470358000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.00000000000000198359134, precision: 0.0000000000000181
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2023a_serial_min 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2023a_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2022a_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2023a_serial_opt 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2023b_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2022a_ppc 3.462132006000000e-16 2.329804540600000e-15 1.287184829060773e-01 PASS
spack_foss-2023a_mpi_min -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_foss-2022a_mpi_min -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_foss-2023a_serial_debug 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2023a_serial_omp -9.457787162999999e-15 -7.474195822999999e-15 -4.129389957458563e-01 PASS
spack_foss-2023a_mpi_opt -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_foss-2022a_mpi -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_foss-2023a_mpi -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
cmake_foss_2022a_full_mpi -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_foss-2022a_cuda_serial -9.572200070000000e-16 1.026371333000000e-15 5.670559850828730e-02 PASS
spack_foss-2023a_mpi_debug -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.039626844000000e-14 -8.412677100000000e-15 -4.647887900552486e-01 PASS
spack_foss-2023a_mpi_omp -1.339881787000000e-15 6.437095530000002e-16 3.556406370165747e-02 PASS
cmake_foss_2022a_min_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
cmake_foss_2022a_full_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
cmake_foss_2022a_min_mpi -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_intel-2023a_serial -2.166635714000000e-15 -1.830443740000000e-16 -1.011294883977901e-02 PASS
spack_intel-2022a_serial_omp 2.825560250000000e-15 4.809151590000000e-15 2.656989828729282e-01 PASS
spack_intel-2023a_serial_omp 4.828672276000000e-15 6.812263616000000e-15 3.763681555801105e-01 PASS
spack_intel-2023a_impi -8.219260341000000e-16 1.161665305900000e-15 6.418040364088400e-02 PASS
spack_intel-2022a_impi_omp 3.703819148000000e-15 5.687410488000000e-15 3.142215739226519e-01 PASS