Match comparison for Total energy (match type 29560)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.145703855000000e+01 2.750000000000000e-06 -1.145703630500000e+01 1.190588088618049e-07 -1.145703617000000e+01 1.799999997942336e-07 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -11.45703855, precision: 0.00000275
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
foss-serial: [foss2023a-serial] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
ppc: [foss2023a-serial] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
intel-parallel: [intel2023a-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
foss-parallel: [foss2023a-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -1.145703635000000e+01 2.200000000840419e-06 8.000000003056068e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.145703599000000e+01 2.560000000428886e-06 9.309090910650494e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.145703599000000e+01 2.560000000428886e-06 9.309090910650494e-01 PASS