Match comparison for Exchange (match type 24574)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.002377180000000e+00 1.000000000000000e-06 -1.002376944285714e+00 7.839590784489125e-08 -1.002376965000000e+00 1.349999999566975e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.00237718, precision: 0.000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
spack_foss-2022a_serial_min -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
foss-2022a_ppc -1.002376830000000e+00 3.500000000933312e-07 3.500000000933312e-01 PASS
spack_foss-2022a_serial_opt -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
spack_foss-2022a_serial -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
foss-2022a_opt -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
intel-2022b -1.002376840000000e+00 3.400000001541059e-07 3.400000001541059e-01 PASS
intel-2022a -1.002376840000000e+00 3.400000001541059e-07 3.400000001541059e-01 PASS
spack_foss-2022a_serial_omp -1.002377100000000e+00 8.000000017993614e-08 8.000000017993614e-02 PASS
cmake_foss_2022a_full_mpi -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
spack_foss-2022a_serial_debug -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
foss-2022a_omp -1.002377100000000e+00 8.000000017993614e-08 8.000000017993614e-02 PASS
intel-2022a_omp -1.002377030000000e+00 1.500000001986024e-07 1.500000001986024e-01 PASS
intel-2022b_impi -1.002376840000000e+00 3.400000001541059e-07 3.400000001541059e-01 PASS
intel-2022a_impi -1.002376840000000e+00 3.400000001541059e-07 3.400000001541059e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.002376870000000e+00 3.100000001143854e-07 3.100000001143854e-01 PASS
eb_fosscuda-2022a -1.002376930000000e+00 2.500000000349445e-07 2.500000000349445e-01 PASS
cmake_foss_2022a_min_serial -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
foss-2022a_mpi_omp -1.002377100000000e+00 8.000000017993614e-08 8.000000017993614e-02 PASS
cmake_foss_2022a_min_mpi -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
eb_foss-2022a -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
eb_foss-2022b_libxc6 -1.002376900000000e+00 2.800000000746650e-07 2.800000000746650e-01 PASS
eb_foss-2022a_debug -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
intel-2022a_omp_impi -1.002376880000000e+00 3.000000001751602e-07 3.000000001751602e-01 PASS
eb_foss-2022a_mpi -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
eb_foss-2022b_libxc6_mpi -1.002376900000000e+00 2.800000000746650e-07 2.800000000746650e-01 PASS
eb_foss-2022a_mpi_debug -1.002376970000000e+00 2.100000000559987e-07 2.100000000559987e-01 PASS
eb_foss-2022a_valgrind -1.002376830000000e+00 3.500000000933312e-07 3.500000000933312e-01 PASS