Match comparison for External energy (match type 29738)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.912891550000000e+00 1.170000000000000e-01 -1.814195216666667e+00 4.026036628926083e-02 -1.912891550000000e+00 1.065920600000000e-01 PASS
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Detailed information

Reference: -1.9128915499999999, precision: 0.117
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2022a_serial_min -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023a_serial_opt -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2022a_serial -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023b_serial -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023a_serial -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2022a_ppc -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2022a_mpi_min -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023a_mpi_min -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023a_serial_omp -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023a_serial_debug -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2022a_cuda_serial -1.806299490000000e+00 1.065920599999999e-01 9.110432478632468e-01 PASS
spack_foss-2023a_mpi_opt -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2022a_mpi -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023a_mpi -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
cmake_foss_2022a_full_mpi -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.019483610000000e+00 -1.065920600000001e-01 -9.110432478632486e-01 PASS
spack_foss-2023a_mpi_debug -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_foss-2023a_mpi_omp -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
cmake_foss_2022a_min_serial -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
cmake_foss_2022a_full_serial -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
cmake_foss_2022a_min_mpi -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_intel-2023a_serial -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_intel-2022a_serial_omp -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_intel-2023a_serial_omp -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_intel-2023a_impi -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS
spack_intel-2022a_impi_omp -1.806299510000000e+00 1.065920399999998e-01 9.110430769230750e-01 PASS