Match comparison for Force 1 (y) (match type 30819)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.027895000000000e-13 6.620000000000000e-12 -1.378617526529875e-24 1.441002295501550e-24 -4.135903049999999e-25 2.343678405000000e-24 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: 0.0000000000006027895, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.271806130000000e-25 -6.027895000008272e-13 -9.105581571009475e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.271806130000000e-25 -6.027894999991728e-13 -9.105581570984485e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.102907480000000e-24 -6.027894999988971e-13 -9.105581570980319e-02 PASS
foss-serial-min: [foss2022a-serial] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
foss-serial-min: [foss2023b-serial] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
foss-serial-min: [foss2023a-serial] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss-serial-full: [foss2023a-serial] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
foss-opt-full: [foss2023a-serial] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
intel-serial: [intel2023a-serial] -1.930088100000000e-24 -6.027895000019301e-13 -9.105581571026135e-02 PASS
foss-serial-full: [foss2023b-serial] -1.102907480000000e-24 -6.027895000011030e-13 -9.105581571013641e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.757268710000000e-24 -6.027895000027573e-13 -9.105581571038630e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.930088100000000e-24 -6.027894999980699e-13 -9.105581570967823e-02 PASS
foss-ppc: [foss2022a-serial] 1.102907480000000e-24 -6.027894999988971e-13 -9.105581570980319e-02 PASS
intel_omp_autotools: [intel2023a-serial] 5.514537420000000e-25 -6.027894999994486e-13 -9.105581570988650e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss-omp-full: [foss2023a-serial] 1.102907480000000e-24 -6.027894999988971e-13 -9.105581570980319e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -6.027895000000000e-13 -9.105581570996979e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.205814970000000e-24 -6.027895000022058e-13 -9.105581571030300e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.378634350000000e-24 -6.027895000013786e-13 -9.105581571017804e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.378634350000000e-24 -6.027895000013786e-13 -9.105581571017804e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.038967830000000e-28 -6.027894999999996e-13 -9.105581570996973e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.346322610000000e-28 -6.027894999999999e-13 -9.105581570996978e-02 PASS