Match comparison for Total Magnetic Moment (match type 21999)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.000000000000000e-06 3.000000000000000e-05 4.478260869565217e-06 3.090934362987169e-06 7.000000000000000e-06 7.000000000000000e-06 PASS

Checks for this match

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Detailed information

Reference: 0.000006, precision: 0.00003
Run Value Difference Relative difference Status
foss-2022a_ppc 0.000000000000000e+00 -6.000000000000000e-06 -2.000000000000000e-01 PASS
cmake_foss_2022a_full_serial 7.000000000000000e-06 9.999999999999997e-07 3.333333333333333e-02 PASS
cmake_foss_2022a_min_serial 7.000000000000000e-06 9.999999999999997e-07 3.333333333333333e-02 PASS
cmake_foss_2022a_full_mpi 5.000000000000000e-06 -9.999999999999997e-07 -3.333333333333333e-02 PASS
cmake_foss_2022a_min_mpi 5.000000000000000e-06 -9.999999999999997e-07 -3.333333333333333e-02 PASS
eb_foss-2022a 6.000000000000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.400000000000000e-05 8.000000000000000e-06 2.666666666666667e-01 PASS
eb_foss-2022a_debug 6.000000000000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 0.000000000000000e+00 -6.000000000000000e-06 -2.000000000000000e-01 PASS
eb_foss-2022a_mpi 3.000000000000000e-06 -3.000000000000000e-06 -1.000000000000000e-01 PASS
foss-2022a_opt 6.000000000000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.000000000000000e-06 -2.000000000000000e-06 -6.666666666666668e-02 PASS
intel-2022a 1.000000000000000e-06 -5.000000000000000e-06 -1.666666666666667e-01 PASS
eb_foss-2022b_libxc6_mpi 0.000000000000000e+00 -6.000000000000000e-06 -2.000000000000000e-01 PASS
foss-2022a_omp 6.000000000000000e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.000000000000000e-06 -5.000000000000000e-06 -1.666666666666667e-01 PASS
eb_foss-2022a_mpi_debug 3.000000000000000e-06 -3.000000000000000e-06 -1.000000000000000e-01 PASS
intel-2022a_omp 4.000000000000000e-06 -2.000000000000000e-06 -6.666666666666668e-02 PASS
intel-2022a_impi 3.000000000000000e-06 -3.000000000000000e-06 -1.000000000000000e-01 PASS
spack_foss-2022a_serial 7.000000000000000e-06 9.999999999999997e-07 3.333333333333333e-02 PASS
intel-2022b_impi 3.000000000000000e-06 -3.000000000000000e-06 -1.000000000000000e-01 PASS
foss-2022a_mpi_omp 5.000000000000000e-06 -9.999999999999997e-07 -3.333333333333333e-02 PASS
spack_foss-2022a_serial_min 7.000000000000000e-06 9.999999999999997e-07 3.333333333333333e-02 PASS