Match comparison for Dipole Moment x (match type 11818)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 6.406383851851852e-15 1.799616806184407e-14 4.049999999999999e-15 4.293800000000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
spack_foss-2023a_serial_min -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
spack_foss-2022a_ppc -1.696220000000000e-14 -1.696220000000000e-14 -1.696220000000000e-04 PASS
spack_foss-2023a_serial -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
spack_foss-2022a_serial -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
spack_foss-2023a_serial_opt 4.698800000000000e-14 4.698800000000000e-14 4.698799999999999e-04 PASS
spack_foss-2023b_serial -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
spack_foss-2023a_mpi_min 6.652420000000000e-16 6.652420000000000e-16 6.652420000000000e-06 PASS
spack_foss-2023a_serial_omp 1.246850000000000e-14 1.246850000000000e-14 1.246850000000000e-04 PASS
spack_intel-2022a_serial_omp 1.249020000000000e-14 1.249020000000000e-14 1.249020000000000e-04 PASS
spack_foss-2023a_mpi_opt 6.268270000000000e-15 6.268270000000000e-15 6.268270000000000e-05 PASS
spack_foss-2023a_serial_debug -2.767590000000000e-16 -2.767590000000000e-16 -2.767590000000000e-06 PASS
spack_foss-2023a_mpi 6.652420000000000e-16 6.652420000000000e-16 6.652420000000000e-06 PASS
cmake_foss_2022a_full_mpi 6.268270000000000e-15 6.268270000000000e-15 6.268270000000000e-05 PASS
spack_foss-2023a_mpi_debug 6.652420000000000e-16 6.652420000000000e-16 6.652420000000000e-06 PASS
spack_foss-2022a_cuda_serial -2.345230000000000e-15 -2.345230000000000e-15 -2.345230000000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp -3.888800000000000e-14 -3.888800000000000e-14 -3.888800000000000e-04 PASS
spack_foss-2023a_mpi_omp 2.554320000000000e-15 2.554320000000000e-15 2.554320000000000e-05 PASS
cmake_foss_2022a_min_serial 4.698800000000000e-14 4.698800000000000e-14 4.698799999999999e-04 PASS
cmake_foss_2022a_full_serial 4.698800000000000e-14 4.698800000000000e-14 4.698799999999999e-04 PASS
cmake_foss_2022a_min_mpi 1.354510000000000e-14 1.354510000000000e-14 1.354510000000000e-04 PASS
spack_intel-2023a_serial -4.607240000000000e-15 -4.607240000000000e-15 -4.607240000000000e-05 PASS
spack_foss-2022a_mpi_min 6.652420000000000e-16 6.652420000000000e-16 6.652420000000000e-06 PASS
spack_intel-2022a_impi_omp 1.671320000000000e-14 1.671320000000000e-14 1.671320000000000e-04 PASS
spack_foss-2022a_mpi 6.652420000000000e-16 6.652420000000000e-16 6.652420000000000e-06 PASS
spack_intel-2023a_serial_omp 2.323490000000000e-14 2.323490000000000e-14 2.323490000000000e-04 PASS
spack_intel-2023a_impi -3.973820000000000e-16 -3.973820000000000e-16 -3.973820000000000e-06 PASS