Match comparison for Dipole (match type 24578)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-06 -6.030689142857145e-07 8.013378612671587e-07 -4.260499999999995e-08 1.423805000000000e-06 PASS
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Detailed information

Reference: 0.0, precision: 0.000005
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_serial_min -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_serial -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_serial_opt -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2022a_serial -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023b_serial -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2022a_ppc 6.903240000000000e-07 6.903240000000000e-07 1.380648000000000e-01 PASS
spack_foss-2022a_mpi_min -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_mpi_min -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_serial_debug -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_serial_omp 3.123260000000000e-07 3.123260000000000e-07 6.246519999999999e-02 PASS
spack_foss-2022a_cuda_serial 6.292280000000000e-07 6.292280000000000e-07 1.258456000000000e-01 PASS
spack_foss-2023a_mpi_opt -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2022a_mpi -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_mpi -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
cmake_foss_2022a_full_mpi -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.435740000000000e-07 -2.435740000000000e-07 -4.871480000000000e-02 PASS
spack_foss-2023a_mpi_debug -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2023a_mpi_omp 3.123260000000000e-07 3.123260000000000e-07 6.246519999999999e-02 PASS
cmake_foss_2022a_min_serial -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
cmake_foss_2022a_full_serial -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
cmake_foss_2022a_min_mpi -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_intel-2023a_serial -4.873580000000000e-08 -4.873580000000000e-08 -9.747160000000000e-03 PASS
spack_intel-2022a_serial_omp 5.488360000000000e-07 5.488360000000000e-07 1.097672000000000e-01 PASS
spack_intel-2023a_serial_omp -1.466410000000000e-06 -1.466410000000000e-06 -2.932819999999999e-01 PASS
spack_intel-2023a_impi -4.873580000000000e-08 -4.873580000000000e-08 -9.747160000000000e-03 PASS
spack_intel-2022a_impi_omp 5.488360000000000e-07 5.488360000000000e-07 1.097672000000000e-01 PASS
spack_foss-2023a_valgrind 1.381200000000000e-06 1.381200000000000e-06 2.762400000000000e-01 PASS