Match comparison for Force 10 (y) (match type 26875)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.779695800000000e-03 1.880000000000000e-07 6.779766331875001e-03 1.512350541464626e-07 6.779706065000000e-03 1.809849999997656e-07 FAIL

Checks for this match

  • 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: 0.0067796958, precision: 0.000000188
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.779864500000000e-03 1.686999999998481e-07 8.973404255311072e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.779864500000000e-03 1.686999999998481e-07 8.973404255311072e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.779860810000000e-03 1.650099999998475e-07 8.777127659566357e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.779842500000000e-03 1.467000000001523e-07 7.803191489369802e-01 PASS
foss-serial-min: [foss2022a-serial] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
foss-serial-min: [foss2023b-serial] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
foss-serial-min: [foss2023a-serial] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
intel_autotools: [intel2023a-serial] 6.779866570000000e-03 1.707700000002504e-07 9.083510638311194e-01 PASS
foss-serial-full: [foss2023a-serial] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
foss-opt-full: [foss2023a-serial] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
foss-serial-full: [foss2023b-serial] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
foss-ppc: [foss2022a-serial] 6.779858850000000e-03 1.630499999998730e-07 8.672872340418778e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.779822740000000e-03 1.269400000001794e-07 6.752127659584012e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.779853470000000e-03 1.576699999996864e-07 8.386702127642893e-01 PASS
foss-serial-debug: [foss2023a-serial] 6.779525080000000e-03 -1.707199999995829e-07 -9.080851063807600e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.779866570000000e-03 1.707700000002504e-07 9.083510638311194e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.779853470000000e-03 1.576699999996864e-07 8.386702127642893e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.779853470000000e-03 1.576699999996864e-07 8.386702127642893e-01 PASS
foss-omp-full: [foss2023a-serial] 6.779866560000000e-03 1.707600000002904e-07 9.082978723419702e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.779853470000000e-03 1.576699999996864e-07 8.386702127642893e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.779866560000000e-03 1.707600000002904e-07 9.082978723419702e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.779866560000000e-03 1.707600000002904e-07 9.082978723419702e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.779853470000000e-03 1.576699999996864e-07 8.386702127642893e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.779866570000000e-03 1.707700000002504e-07 9.083510638311194e-01 PASS
foss-mpi-min: [foss2023a-mpi] 6.779866560000000e-03 1.707600000002904e-07 9.082978723419702e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.779866560000000e-03 1.707600000002904e-07 9.082978723419702e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.779866570000000e-03 1.707700000002504e-07 9.083510638311194e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.779887050000000e-03 1.912499999999484e-07 1.017287234042279e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.779862950000000e-03 1.671499999999701e-07 8.890957446806921e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.779866570000000e-03 1.707700000002504e-07 9.083510638311194e-01 PASS