Match comparison for Total Energy (match type 11364)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 01-octopus_basics-getting_started.02-H_atom_spin.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.794138200000000e-01 1.000000000000000e-04 -4.794381973684210e-01 2.983173587594641e-06 -4.794343650000000e-01 4.864999999992792e-06 PASS

Checks for this match

  • GPU 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: -0.47941382, precision: 0.0001
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
intel-serial: [intel2023a-serial] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
intel-min-parallel: [intel2022a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
intel-parallel: [intel2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
foss-serial: [foss2023a-serial] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
ppc: [foss2023a-serial] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -4.794295000000000e-01 -1.568000000001790e-05 -1.568000000001790e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
intel-serial-debug: [intel2023a-serial] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
foss-parallel: [foss2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
foss-min-parallel: [foss2023b-mpi] -4.794392300000000e-01 -2.541000000000349e-05 -2.541000000000349e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -4.794295000000000e-01 -1.568000000001790e-05 -1.568000000001790e-01 PASS
foss-min-parallel: [foss2022a-mpi] -4.794392200000000e-01 -2.540000000000875e-05 -2.540000000000875e-01 PASS