Match comparison for Exchange energy (match type 3416)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.407176500000000e-01 3.000000000000000e-05 -2.407227321428571e-01 9.297171503127840e-07 -2.407211850000000e-01 1.804999999993617e-06 PASS

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Detailed information

Reference: -0.24071765, precision: 0.00003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_serial_opt -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_serial_min -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023b_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_ppc -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_cuda_serial -2.407193800000000e-01 -1.730000000005338e-06 -5.766666666684461e-02 PASS
spack_foss-2023a_mpi_min -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_mpi_min -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_serial_omp -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_serial_debug -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_mpi_opt -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_mpi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_mpi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.407193800000000e-01 -1.730000000005338e-06 -5.766666666684461e-02 PASS
spack_foss-2023a_mpi_debug -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_mpi_omp -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
cmake_foss_2022a_full_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
cmake_foss_2022a_min_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_intel-2023a_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
cmake_foss_2022a_min_mpi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
cmake_foss_2022a_full_mpi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_intel-2022a_impi_omp -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_intel-2022a_serial_omp -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_intel-2023a_serial_omp -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_intel-2023a_impi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2023a_valgrind -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS