Match comparison for Total energy (match type 1865)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Input 04-oep.02-jellium-exx_kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.354000000000000e-01 1.000000000000000e-04 -3.354279755555556e-01 5.499719409241471e-08 -3.354280650000000e-01 1.050000000002438e-07 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: -0.3354, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_mpi -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
cmake_foss_2022a_full_mpi -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
cmake_foss_2022a_min_serial -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
cmake_foss_2022a_full_serial -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_mpi_debug -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
cmake_foss_2022a_min_mpi -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2022a_serial -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2022a_serial_min -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2022a_mpi -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2022a_mpi_min -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_mpi_min -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_mpi_opt -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_serial -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_serial_min -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_serial_debug -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.354281700000000e-01 -2.817000000004954e-05 -2.817000000004954e-01 PASS
spack_foss-2023a_serial_opt -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023a_serial_omp -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2022a_cuda_serial -3.354281700000000e-01 -2.817000000004954e-05 -2.817000000004954e-01 PASS
spack_foss-2023a_mpi_omp -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_foss-2023b_serial -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_intel-2023a_serial -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_intel-2022a_serial_omp -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_intel-2023a_serial_omp -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_intel-2023a_impi -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS
spack_intel-2022a_impi_omp -3.354279600000000e-01 -2.796000000004906e-05 -2.796000000004906e-01 PASS