Match comparison for Dipole Moment x (match type 11818)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 9.128786296296292e-16 2.976429544613087e-14 -2.648999999999984e-16 5.351980000000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.698800000000000e-14 4.698800000000000e-14 4.698799999999999e-04 PASS
spack_foss-2022a_serial_opt 4.698800000000000e-14 4.698800000000000e-14 4.698799999999999e-04 PASS
spack_foss-2022a_serial_min -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
spack_foss-2022a_serial -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
foss-2022a_opt 4.481670000000000e-15 4.481670000000000e-15 4.481670000000000e-05 PASS
intel-2022b -3.443850000000000e-14 -3.443850000000000e-14 -3.443850000000000e-04 PASS
intel-2022a -3.443850000000000e-14 -3.443850000000000e-14 -3.443850000000000e-04 PASS
cmake_foss_2022a_full_mpi 6.268270000000000e-15 6.268270000000000e-15 6.268270000000000e-05 PASS
spack_foss-2022a_serial_omp -1.359520000000000e-14 -1.359520000000000e-14 -1.359520000000000e-04 PASS
eb_fosscuda-2022a -5.378470000000000e-14 -5.378470000000000e-14 -5.378469999999999e-04 PASS
foss-2022a_omp 2.216160000000000e-15 2.216160000000000e-15 2.216160000000000e-05 PASS
foss-2022a_ppc -3.714680000000000e-14 -3.714680000000000e-14 -3.714680000000000e-04 PASS
spack_foss-2022a_serial_debug -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
intel-2022a_omp -5.653320000000000e-15 -5.653320000000000e-15 -5.653320000000000e-05 PASS
intel-2022b_impi -1.457440000000000e-14 -1.457440000000000e-14 -1.457440000000000e-04 PASS
intel-2022a_impi -1.457440000000000e-14 -1.457440000000000e-14 -1.457440000000000e-04 PASS
cmake_foss_2022a_min_serial 4.698800000000000e-14 4.698800000000000e-14 4.698799999999999e-04 PASS
eb_fosscuda-2022a_mpi_omp 2.319970000000000e-14 2.319970000000000e-14 2.319970000000000e-04 PASS
foss-2022a_mpi_omp -3.048020000000000e-14 -3.048020000000000e-14 -3.048020000000000e-04 PASS
cmake_foss_2022a_min_mpi 1.354510000000000e-14 1.354510000000000e-14 1.354510000000000e-04 PASS
eb_foss-2022a -3.135510000000000e-14 -3.135510000000000e-14 -3.135510000000000e-04 PASS
eb_foss-2022b_libxc6 2.241490000000000e-15 2.241490000000000e-15 2.241490000000000e-05 PASS
intel-2022a_omp_impi 2.590590000000000e-14 2.590590000000000e-14 2.590590000000000e-04 PASS
eb_foss-2022a_mpi 5.325490000000000e-14 5.325490000000000e-14 5.325490000000000e-04 PASS
eb_foss-2022a_debug -3.135510000000000e-14 -3.135510000000000e-14 -3.135510000000000e-04 PASS
eb_foss-2022b_libxc6_mpi 1.542130000000000e-15 1.542130000000000e-15 1.542130000000000e-05 PASS
eb_foss-2022a_mpi_debug 5.325490000000000e-14 5.325490000000000e-14 5.325490000000000e-04 PASS