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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.460681275000000e-15 1.810000000000000e-14 1.600570673234375e-15 3.372696686204086e-15 1.483567859999999e-15 1.221542428000000e-14 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000000000000001460681275, precision: 0.0000000000000181
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.907631546000000e-15 3.368312821000000e-15 1.860946309944751e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.185572652000000e-15 8.646253927000000e-15 4.776935871270718e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.002202552000000e-16 1.860901530200000e-15 1.028122392375691e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.522445699000000e-16 1.008436705100000e-15 5.571473508839779e-02 PASS
foss-ppc: [foss2022a-serial] 3.726393218000000e-15 5.187074492999999e-15 2.865787012707182e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.036887249000000e-15 3.497568524000000e-15 1.932358300552486e-01 PASS
foss-serial-min: [foss2022a-serial] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
foss-serial-min: [foss2023a-serial] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.786620119000000e-16 6.820192631000000e-16 3.768062227071824e-02 PASS
foss-serial-full: [foss2023a-serial] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
foss-serial-full: [foss2023b-serial] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
foss-serial-min: [foss2023b-serial] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
foss-serial-debug: [foss2023a-serial] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
foss-opt-full: [foss2023a-serial] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.959098359000000e-16 2.056591110900000e-15 1.136238182817680e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
foss-omp-full: [foss2023a-serial] -5.083298242000000e-16 9.523514507999999e-16 5.261610225414364e-02 PASS
intel-serial: [intel2023a-serial] 7.226619465000000e-16 2.183343221500000e-15 1.206266973204420e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.851008061000000e-16 2.345782081100000e-15 1.296012199502762e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.393691142000000e-15 3.854372417000001e-15 2.129487523204420e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.814976843000000e-15 4.275658118000000e-15 2.362242054143646e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.090981151000000e-15 2.551662426000000e-15 1.409758246408840e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.369899214000000e-14 1.515967341500000e-14 8.375510174033148e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.073185642000000e-14 -9.271175145000000e-15 -5.122196212707183e-01 PASS