Match comparison for Energy [step 4] (match type 29798)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 10-bomd.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058219875382902e+01 9.840000000000001e-09 -1.058219875673203e+01 1.061422447343879e-08 -1.058219875635189e+01 1.165433616279188e-08 FAIL

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -10.582198753829019, precision: 0.00000000984
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.058219876780575e+01 -1.397672733105537e-08 -1.420399119009692e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.058219876780575e+01 -1.397672733105537e-08 -1.420399119009692e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.058219874469756e+01 9.131460032563155e-09 9.279939057482880e-01 PASS
foss-serial-min: [foss2022a-serial] -1.058219876697766e+01 -1.314864306323216e-08 -1.336244213743105e+00 FAIL
foss-serial-min: [foss2023b-serial] -1.058219876697766e+01 -1.314864306323216e-08 -1.336244213743105e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] -1.058219876610008e+01 -1.227105883572222e-08 -1.247058824768518e+00 FAIL
foss-serial-min: [foss2023a-serial] -1.058219876697766e+01 -1.314864306323216e-08 -1.336244213743105e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.058219874548470e+01 8.344319013531276e-09 8.479998997491134e-01 PASS
foss-serial-full: [foss2023a-serial] -1.058219876697766e+01 -1.314864306323216e-08 -1.336244213743105e+00 FAIL
foss-opt-full: [foss2023a-serial] -1.058219876610008e+01 -1.227105883572222e-08 -1.247058824768518e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] -1.058219876610008e+01 -1.227105883572222e-08 -1.247058824768518e+00 FAIL
intel-serial: [intel2023a-serial] -1.058219876493595e+01 -1.110692693373494e-08 -1.128752737168185e+00 FAIL
foss-serial-full: [foss2023b-serial] -1.058219876697766e+01 -1.314864306323216e-08 -1.336244213743105e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.058219874576435e+01 8.064665379947655e-09 8.195798150353307e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.058219876697766e+01 -1.314864306323216e-08 -1.336244213743105e+00 FAIL
intel_omp_autotools: [intel2022a-serial] -1.058219876640963e+01 -1.258061566034030e-08 -1.278517851660600e+00 FAIL
foss-ppc: [foss2022a-serial] -1.058219876478719e+01 -1.095816770657621e-08 -1.113634929530102e+00 FAIL
intel_omp_autotools: [intel2023a-serial] -1.058219876640963e+01 -1.258061566034030e-08 -1.278517851660600e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.058219874576435e+01 8.064665379947655e-09 8.195798150353307e-01 PASS
foss-omp-full: [foss2023a-serial] -1.058219876800623e+01 -1.417721229302060e-08 -1.440773607014289e+00 FAIL
foss-mpi-opt-full: [foss2023a-mpi] -1.058219874576435e+01 8.064665379947655e-09 8.195798150353307e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.058219874480388e+01 9.025141523011371e-09 9.171891791678222e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.058219874509448e+01 8.734540202226526e-09 8.876565246165168e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.058219874480388e+01 9.025141523011371e-09 9.171891791678222e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.058219874484920e+01 8.979823107324592e-09 9.125836491183528e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.058219874508556e+01 8.743461066273994e-09 8.885631164912595e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.058219874509448e+01 8.734540202226526e-09 8.876565246165168e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.058219874508556e+01 8.743461066273994e-09 8.885631164912595e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.058219874482471e+01 9.004311962712563e-09 9.150723539342035e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.058219874497736e+01 8.851655408648185e-09 8.995584764886366e-01 PASS
valgrind: [foss2023a-serial] -1.058219876472060e+01 -1.089158452316497e-08 -1.106868345850098e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.058219874504532e+01 8.783693772329570e-09 8.926518061310539e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.058219876397031e+01 -1.014128692133909e-08 -1.030618589566980e+00 FAIL