Match comparison for Exchange energy (match type 28433)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 13-primitive.03-bcc_iron.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.642276356000000e+01 8.210000000000000e-08 -1.642276356814815e+01 3.884477536849716e-09 -1.642276356500000e+01 5.000000413701855e-09 PASS

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Detailed information

Reference: -16.42276356, precision: 0.0000000821
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023a_serial_min -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023a_serial_opt -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023a_serial -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023b_serial -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2022a_ppc -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023a_mpi_min -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023a_serial_debug -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_intel-2022a_serial_omp -1.642276356000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023a_mpi_opt -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
cmake_foss_2022a_full_mpi -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2023a_mpi -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_intel-2023a_impi -1.642276356000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.642276356000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.642276356000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
cmake_foss_2022a_full_serial -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
cmake_foss_2022a_min_mpi -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2022a_serial -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2022a_mpi_min -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_intel-2022a_impi_omp -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_intel-2023a_serial -1.642276356000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_intel-2023a_serial_omp -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS
spack_foss-2022a_cuda_serial -1.642276357000000e+01 -1.000000082740371e-08 -1.218026897369514e-01 PASS