Match comparison for Exchange energy (match type 29562)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.036481640000000e+00 1.520000000000000e-07 -3.036481579629629e+00 3.404588208282350e-08 -3.036481635000000e+00 6.500000004905360e-08 PASS

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Detailed information

Reference: -3.03648164, precision: 0.000000152
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_serial_opt -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_serial -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_serial_min -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023b_serial -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2022a_serial -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2022a_mpi_min -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2022a_ppc -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_mpi_min -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_serial_omp -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2022a_mpi -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_mpi -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_serial_debug -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_mpi_debug -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_mpi_omp -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
cmake_foss_2022a_full_serial -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
cmake_foss_2022a_min_serial -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
cmake_foss_2022a_min_mpi -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
cmake_foss_2022a_full_mpi -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_intel-2023a_serial -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_intel-2022a_impi_omp -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_intel-2022a_serial_omp -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_intel-2023a_serial_omp -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_intel-2023a_impi -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2023a_mpi_opt -3.036481570000000e+00 7.000000001866624e-08 4.605263159122779e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.036481700000000e+00 -6.000000007944095e-08 -3.947368426279010e-01 PASS
spack_foss-2022a_cuda_serial -3.036481700000000e+00 -6.000000007944095e-08 -3.947368426279010e-01 PASS