Match comparison for Energy [step 2] (match type 29796)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058226790610678e+01 8.160000000000000e-09 -1.058226790664104e+01 7.267524109839117e-09 -1.058226790644943e+01 7.765215137567338e-09 PASS

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Detailed information

Reference: -10.58226790610678, precision: 0.00000000816
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.058226789868552e+01 7.421260050932688e-09 9.094681434966529e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058226789868647e+01 7.420307923666769e-09 9.093514612336727e-01 PASS
foss-serial-min: [foss2022a-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
foss-serial-min: [foss2023b-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
foss-serial-min: [foss2023a-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
foss-opt-full: [foss2023a-serial] -1.058226791345855e+01 -7.351767195018510e-09 -9.009518621346214e-01 PASS
foss-serial-full: [foss2023b-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
foss-serial-full: [foss2023a-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
intel_autotools: [intel2023a-serial] -1.058226791348993e+01 -7.383150091300195e-09 -9.047978053063964e-01 PASS
foss-ppc: [foss2022a-serial] -1.058226791421465e+01 -8.107866378281869e-09 -9.936110757698370e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058226791295437e+01 -6.847590938718895e-09 -8.391655562155509e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.058226789868835e+01 7.418428538130684e-09 9.091211443787602e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.058226791345243e+01 -7.345645869349937e-09 -9.002016996752374e-01 PASS
foss-omp-full: [foss2023a-serial] -1.058226791345260e+01 -7.345818175963359e-09 -9.002228156817842e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.058226791345243e+01 -7.345645869349937e-09 -9.002016996752374e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.058226789868561e+01 7.421173009447557e-09 9.094574766479849e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058226789868422e+01 7.422563896852807e-09 9.096279285358833e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.058226789868561e+01 7.421173009447557e-09 9.094574766479849e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.058226789868538e+01 7.421396830409321e-09 9.094849056874168e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.058226789868538e+01 7.421396830409321e-09 9.094849056874168e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.058226789868478e+01 7.421997239021039e-09 9.095584851741469e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058226789868466e+01 7.422121583999797e-09 9.095737235293868e-01 PASS