Match comparison for Exchange energy (match type 22172)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.745445430000000e+00 1.870000000000000e-07 -3.745445270000001e+00 8.881784197001252e-16 -3.745445270000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -3.74544543, precision: 0.000000187
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2022a_serial_min -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_serial_opt -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2022a_serial -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023b_serial -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_serial -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2022a_ppc -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2022a_mpi_min -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_mpi_min -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_serial_omp -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_serial_debug -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2022a_cuda_serial -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_mpi_opt -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2022a_mpi -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_mpi -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
cmake_foss_2022a_full_mpi -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_mpi_debug -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_foss-2023a_mpi_omp -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
cmake_foss_2022a_min_serial -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
cmake_foss_2022a_full_serial -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
cmake_foss_2022a_min_mpi -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_intel-2023a_serial -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_intel-2022a_serial_omp -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_intel-2023a_serial_omp -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_intel-2023a_impi -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS
spack_intel-2022a_impi_omp -3.745445270000000e+00 1.600000003598723e-07 8.556149751864828e-01 PASS