Match comparison for Force 1 (y) (match type 31099)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 08-symmetrization_mgga.01-spg3_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.923577940000000e-15 3.830000000000000e-15 -1.362429433225806e-15 2.506027013072658e-15 -1.675200775000000e-15 3.229865375000000e-15 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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000000000000192357794, precision: 0.00000000000000383
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.973383480000000e-15 -4.980553999999993e-17 -1.300405744125325e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.653654190000000e-16 2.688943359000000e-15 7.020739840731069e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.554664600000000e-15 3.478242540000000e-15 9.081573211488250e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.481237010000000e-15 4.423409300000000e-16 1.154937154046997e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss-serial-min: [foss2023a-serial] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss-serial-min: [foss2022a-serial] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss-opt-full: [foss2023a-serial] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss-serial-min: [foss2023b-serial] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss-serial-full: [foss2023b-serial] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
intel_autotools: [intel2023a-serial] -2.659656350000000e-15 -7.360784100000002e-16 -1.921875744125327e-01 PASS
foss-serial-full: [foss2023a-serial] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss-ppc: [foss2022a-serial] -7.359293300000000e-16 1.187648610000000e-15 3.100910208877284e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.905066150000000e-15 -2.981488210000000e-15 -7.784564516971278e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.079487180000000e-16 2.431526658000000e-15 6.348633571801565e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.721076400000000e-16 1.651470300000000e-15 4.311932898172323e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
foss-omp-full: [foss2023a-serial] 4.763984350000000e-16 2.399976375000000e-15 6.266256853785900e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.994459270000000e-16 2.623023867000000e-15 6.848626284595299e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.057910270000000e-15 2.981488210000000e-15 7.784564516971278e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.793433020000000e-15 1.301449200000001e-16 3.398039686684075e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.058357820000000e-15 -1.347798800000002e-16 -3.519056919060057e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.406279590000000e-16 1.282949981000000e-15 3.349738853785901e-01 PASS