Match comparison for Pseudopotential stress (21) (match type 32387)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.808312165000000e-15 3.690000000000000e-14 1.703642113777778e-15 1.575161579389522e-14 -5.808312165000000e-15 3.353144151500000e-14 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: -0.000000000000005808312165, precision: 0.0000000000000369
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -3.377506608000000e-15 2.430805557000000e-15 6.587548934959350e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.289898743000000e-14 -7.090675265000000e-15 -1.921592212737127e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.289898743000000e-14 -7.090675265000000e-15 -1.921592212737127e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 8.792411244000001e-15 1.460072340900000e-14 3.956835612195123e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.456342685000000e-14 -8.755114685000000e-15 -2.372659806233063e-01 PASS
foss-serial-full: [foss2023a-serial] 1.329911181000000e-14 1.910742397500000e-14 5.178163678861789e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.852135889000000e-14 -2.271304672500000e-14 -6.155297215447155e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.060304622000000e-14 -4.794734054999999e-15 -1.299385922764227e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.329911181000000e-14 1.910742397500000e-14 5.178163678861789e-01 PASS
foss-serial-full: [foss2023b-serial] 1.329911181000000e-14 1.910742397500000e-14 5.178163678861789e-01 PASS
foss-opt-full: [foss2023a-serial] 1.329911181000000e-14 1.910742397500000e-14 5.178163678861789e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.854794510000000e-16 6.493791616000000e-15 1.759835126287263e-01 PASS
intel-serial: [intel2023a-serial] 6.027567334000000e-15 1.183587949900000e-14 3.207555419783198e-01 PASS
foss-omp-full: [foss2023a-serial] -3.933975368000000e-14 -3.353144151500000e-14 -9.087111521680217e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.235277852000000e-14 1.816109068500000e-14 4.921704792682927e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.235277852000000e-14 1.816109068500000e-14 4.921704792682927e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.235277852000000e-14 1.816109068500000e-14 4.921704792682927e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.250721748000000e-15 4.557590417000001e-15 1.235119354200542e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.133285298000000e-15 2.675026867000000e-15 7.249395303523036e-02 PASS
foss-serial-min: [foss2023a-serial] 1.329911181000000e-14 1.910742397500000e-14 5.178163678861789e-01 PASS
foss-serial-min: [foss2023b-serial] 1.329911181000000e-14 1.910742397500000e-14 5.178163678861789e-01 PASS
foss-serial-min: [foss2022a-serial] 1.329911181000000e-14 1.910742397500000e-14 5.178163678861789e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.772312935000000e-14 3.353144151500000e-14 9.087111521680217e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.772312935000000e-14 3.353144151500000e-14 9.087111521680217e-01 PASS
valgrind: [foss2023a-serial] -2.273028987000000e-15 3.535283178000001e-15 9.580713219512196e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -8.672951246000000e-15 -2.864639081000000e-15 -7.763249542005420e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.757244350000000e-14 -1.176413133500000e-14 -3.188111472899729e-01 PASS