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

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 3.655035936666671e-17 3.715727810104801e-15 -2.639427819500000e-15 7.756911900499999e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000000000000198359134, precision: 0.0000000000000181
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 3.082915196000000e-15 5.066506536000001e-15 2.799174881767956e-01 PASS
cmake_foss_2022a_full_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
cmake_foss_2022a_min_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
cmake_foss_2022a_full_mpi -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
eb_fosscuda-2022a 4.456946001000000e-15 6.440537341000000e-15 3.558307923204420e-01 PASS
cmake_foss_2022a_min_mpi -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
eb_foss-2022a_debug -8.986652709000001e-16 1.084926069100000e-15 5.994066680110497e-02 PASS
eb_foss-2022b_libxc6 -2.673515962000000e-15 -6.899246219999998e-16 -3.811738243093921e-02 PASS
eb_intel-2022a 1.380097366000000e-15 3.363688706000000e-15 1.858391550276243e-01 PASS
eb_foss-2022b_libxc6_mpi -1.010476411000000e-15 9.731149290000001e-16 5.376325574585636e-02 PASS
intel-2022b 1.380097366000000e-15 3.363688706000000e-15 1.858391550276243e-01 PASS
eb_intel-2022a_omp 1.769689030000000e-16 2.160560243000000e-15 1.193679692265193e-01 PASS
eb_foss-2022a_mpi_debug -3.679064538000000e-15 -1.695473198000000e-15 -9.367255237569058e-02 PASS
eb_intel-2022a_impi 5.117484081000000e-15 7.101075421000000e-15 3.923246088950276e-01 PASS
spack_foss-2022a_serial 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2022a_mpi -5.963853333000000e-16 1.387206006700000e-15 7.664121583977902e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.039633972000000e-14 -8.412748380000000e-15 -4.647927281767956e-01 PASS
spack_foss-2022a_serial_min 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
intel-2022b_impi 5.117484081000000e-15 7.101075421000000e-15 3.923246088950276e-01 PASS
spack_foss-2022a_serial_debug 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2022a_serial_omp -9.457787162999999e-15 -7.474195822999999e-15 -4.129389957458563e-01 PASS
spack_foss-2022a_serial_opt 1.949916248000000e-15 3.933507588000000e-15 2.173208612154696e-01 PASS
spack_foss-2022a_mpi_omp -1.339881787000000e-15 6.437095530000002e-16 3.556406370165747e-02 PASS
eb_intel-2022a_omp_impi -2.893950054000000e-16 1.694196334600000e-15 9.360200743646409e-02 PASS