Match comparison for External energy (match type 30632)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.684909557000000e+01 2.640000000000000e-07 -2.684909535909091e+01 1.145310237736309e-07 -2.684909557000000e+01 2.400000003177638e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
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Detailed information

Reference: -26.84909557, precision: 0.000000264
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-serial-min: [foss2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-serial-min: [foss2022a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-serial-min: [foss2023b-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-serial-full: [foss2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-serial-full: [foss2023b-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-opt-full: [foss2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
intel-serial: [intel2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-ppc: [foss2022a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
intel-omp: [intel2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-omp-full: [foss2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
intel-omp: [intel2022a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
valgrind: [foss2023a-serial] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.684909581000000e+01 -2.400000020941206e-07 -9.090909170231843e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.684909581000000e+01 -2.400000020941206e-07 -9.090909170231843e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.684909533000000e+01 2.399999985414070e-07 9.090909035659356e-01 PASS