Match comparison for Total energy (match type 29560)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.145703855000000e+01 2.750000000000000e-06 -1.145703628000000e+01 7.745966688337699e-08 -1.145703614000000e+01 1.599999999157831e-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.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -11.45703855, precision: 0.00000275
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-serial-min: [foss2023a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-serial-min: [foss2023b-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-serial-full: [foss2023a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-serial-min: [foss2022a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-ppc: [foss2022a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-serial-full: [foss2023b-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-opt-full: [foss2023a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
intel-serial: [intel2023a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-omp-full: [foss2023a-serial] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.145703630000000e+01 2.249999999648367e-06 8.181818180539515e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.145703598000000e+01 2.569999999479933e-06 9.345454543563392e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.145703598000000e+01 2.569999999479933e-06 9.345454543563392e-01 PASS