Match comparison for Re cond yy energy 0 (match type 26995)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.020000000000000e-14 -5.280355164444445e-16 2.167772920122645e-15 6.500452279999998e-16 5.747050862000000e-15 PASS

Checks for this match

  • 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: 0.0, precision: 0.0000000000000102
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
spack_foss-2023a_serial_min 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
spack_foss-2022a_serial 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
spack_foss-2023a_serial_opt 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
spack_foss-2023a_serial 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
spack_foss-2023b_serial 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
spack_foss-2022a_ppc -1.000439134000000e-16 -1.000439134000000e-16 -9.808226803921568e-03 PASS
spack_foss-2023a_mpi_min -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
spack_foss-2022a_mpi_min -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
spack_foss-2022a_cuda_serial -1.076931553000000e-15 -1.076931553000000e-15 -1.055815248039216e-01 PASS
spack_foss-2023a_mpi_opt -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
spack_foss-2023a_serial_omp 6.397096090000000e-15 6.397096090000000e-15 6.271662833333332e-01 PASS
spack_foss-2023a_serial_debug 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
spack_foss-2022a_mpi -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
spack_foss-2023a_mpi -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.813066728000000e-15 -4.813066728000000e-15 -4.718692870588235e-01 PASS
spack_foss-2023a_mpi_debug -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
spack_foss-2023a_mpi_omp 1.604714585000000e-15 1.604714585000000e-15 1.573249593137255e-01 PASS
cmake_foss_2022a_min_serial 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
cmake_foss_2022a_full_serial 8.132809353000000e-16 8.132809353000000e-16 7.973342502941176e-02 PASS
cmake_foss_2022a_min_mpi -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
cmake_foss_2022a_full_mpi -1.497584701000000e-15 -1.497584701000000e-15 -1.468220295098039e-01 PASS
spack_intel-2023a_serial 4.984844657000000e-16 4.984844657000000e-16 4.887102604901961e-02 PASS
spack_intel-2022a_serial_omp -2.440087645000000e-15 -2.440087645000000e-15 -2.392242789215686e-01 PASS
spack_intel-2022a_impi_omp -2.457201679000000e-15 -2.457201679000000e-15 -2.409021253921569e-01 PASS
spack_intel-2023a_serial_omp -5.097005634000000e-15 -5.097005634000000e-15 -4.997064347058823e-01 PASS
spack_intel-2023a_impi -2.111767742000000e-15 -2.111767742000000e-15 -2.070360531372549e-01 PASS