Match comparison for Exchange energy (match type 3416)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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

Checks for this match

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Detailed information

Reference: -0.24071765, precision: 0.00003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_serial_min -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
foss-2022a_ppc -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_serial_opt -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
foss-2022a_opt -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
intel-2022b -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
intel-2022a -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
spack_foss-2022a_serial_omp -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_foss-2022a_serial_debug -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
foss-2022a_omp -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
intel-2022a_omp -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
intel-2022b_impi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
intel-2022a_impi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.407193800000000e-01 -1.730000000005338e-06 -5.766666666684461e-02 PASS
eb_fosscuda-2022a -2.407193800000000e-01 -1.730000000005338e-06 -5.766666666684461e-02 PASS
cmake_foss_2022a_min_serial -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
foss-2022a_mpi_omp -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
eb_foss-2022a -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
eb_foss-2022b_libxc6 -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
eb_foss-2022a_debug -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
intel-2022a_omp_impi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
eb_foss-2022a_mpi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
eb_foss-2022b_libxc6_mpi -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
eb_foss-2022a_mpi_debug -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS
eb_foss-2022a_valgrind -2.407229900000000e-01 -5.339999999992573e-06 -1.779999999997524e-01 PASS