Match comparison for Dipole Moment x (match type 11782)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 8.091542692307693e-15 4.867382588523888e-14 5.001340000000000e-14 1.126636000000000e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
spack_foss-2022a_serial_min 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
spack_foss-2022a_serial 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
spack_foss-2023a_serial_opt 2.425190000000000e-15 2.425190000000000e-15 2.425190000000000e-05 PASS
spack_foss-2023a_serial 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
spack_foss-2023b_serial 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
spack_foss-2022a_ppc -6.414060000000000e-15 -6.414060000000000e-15 -6.414059999999999e-05 PASS
spack_foss-2022a_mpi_min -1.564170000000000e-15 -1.564170000000000e-15 -1.564170000000000e-05 PASS
spack_foss-2023a_mpi_min -1.564170000000000e-15 -1.564170000000000e-15 -1.564170000000000e-05 PASS
spack_foss-2023a_serial_debug 5.527490000000000e-15 5.527490000000000e-15 5.527490000000000e-05 PASS
spack_foss-2023a_serial_omp 4.293950000000000e-15 4.293950000000000e-15 4.293950000000000e-05 PASS
spack_foss-2022a_cuda_serial -6.448730000000000e-15 -6.448730000000000e-15 -6.448730000000000e-05 PASS
spack_foss-2023a_mpi_opt 3.970430000000000e-14 3.970430000000000e-14 3.970430000000000e-04 PASS
spack_foss-2023a_mpi -6.265020000000001e-14 -6.265020000000001e-14 -6.265020000000000e-04 PASS
spack_foss-2022a_mpi -6.265020000000001e-14 -6.265020000000001e-14 -6.265020000000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp 1.626770000000000e-13 1.626770000000000e-13 1.626770000000000e-03 PASS
spack_foss-2023a_mpi_debug -6.265020000000001e-14 -6.265020000000001e-14 -6.265020000000000e-04 PASS
spack_foss-2023a_mpi_omp -1.418890000000000e-14 -1.418890000000000e-14 -1.418890000000000e-04 PASS
cmake_foss_2022a_min_serial 2.425190000000000e-15 2.425190000000000e-15 2.425190000000000e-05 PASS
cmake_foss_2022a_full_serial 2.425190000000000e-15 2.425190000000000e-15 2.425190000000000e-05 PASS
cmake_foss_2022a_min_mpi 1.444820000000000e-13 1.444820000000000e-13 1.444820000000000e-03 PASS
cmake_foss_2022a_full_mpi 3.970430000000000e-14 3.970430000000000e-14 3.970430000000000e-04 PASS
spack_intel-2022a_serial_omp -1.243650000000000e-14 -1.243650000000000e-14 -1.243650000000000e-04 PASS
spack_intel-2022a_impi_omp -2.579400000000000e-16 -2.579400000000000e-16 -2.579400000000000e-06 PASS
spack_intel-2023a_serial_omp -7.717280000000000e-15 -7.717280000000000e-15 -7.717280000000000e-05 PASS
spack_intel-2023a_impi 1.762040000000000e-14 1.762040000000000e-14 1.762040000000000e-04 PASS