Match comparison for Total energy (match type 30624)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.681542265000000e+01 4.510000000000000e-07 -2.681542228969698e+01 1.956571654366820e-07 -2.681542265000000e+01 4.100000001727722e-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: -26.81542265, precision: 0.000000451
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-ppc: [foss2022a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-serial-min: [foss2022a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-serial-min: [foss2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-serial-full: [foss2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-serial-full: [foss2023b-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-serial-min: [foss2023b-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-opt-full: [foss2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-omp-full: [foss2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
intel-serial: [intel2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
valgrind: [foss2023a-serial] -2.681542224000000e+01 4.099999983964153e-07 9.090909055352889e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.681542306000000e+01 -4.100000019491290e-07 -9.090909134127029e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.681542306000000e+01 -4.100000019491290e-07 -9.090909134127029e-01 PASS