Match comparison for Dipole (match type 24578)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-06 -8.861555555555559e-08 1.844594445544589e-06 2.957950000000001e-07 3.539635000000000e-06 PASS

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Detailed information

Reference: 0.0, precision: 0.000005
Run Value Difference Relative difference Status
foss-2022a_ppc -1.780030000000000e-06 -1.780030000000000e-06 -3.560060000000000e-01 PASS
cmake_foss_2022a_full_serial -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
cmake_foss_2022a_min_serial -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
cmake_foss_2022a_min_mpi -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
eb_foss-2022a -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
eb_foss-2022a_debug -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
eb_fosscuda-2022a 3.400840000000000e-07 3.400840000000000e-07 6.801680000000000e-02 PASS
eb_foss-2022a_mpi -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
eb_foss-2022b_libxc6 -3.243840000000000e-06 -3.243840000000000e-06 -6.487679999999999e-01 PASS
foss-2022a_opt -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
foss-2022a_omp 3.835430000000000e-06 3.835430000000000e-06 7.670859999999999e-01 PASS
intel-2022a 8.720830000000000e-07 8.720830000000000e-07 1.744166000000000e-01 PASS
eb_foss-2022b_libxc6_mpi -3.243840000000000e-06 -3.243840000000000e-06 -6.487679999999999e-01 PASS
intel-2022b 8.720830000000000e-07 8.720830000000000e-07 1.744166000000000e-01 PASS
eb_foss-2022a_mpi_debug -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
spack_foss-2022a_serial -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
intel-2022a_omp 9.697170000000001e-07 9.697170000000001e-07 1.939434000000000e-01 PASS
spack_foss-2022a_serial_min -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 8.627070000000000e-07 8.627070000000000e-07 1.725414000000000e-01 PASS
spack_foss-2022a_serial_debug -1.147150000000000e-06 -1.147150000000000e-06 -2.294300000000000e-01 PASS
intel-2022a_impi 8.720830000000000e-07 8.720830000000000e-07 1.744166000000000e-01 PASS
intel-2022b_impi 8.720830000000000e-07 8.720830000000000e-07 1.744166000000000e-01 PASS
foss-2022a_mpi_omp 3.835430000000000e-06 3.835430000000000e-06 7.670859999999999e-01 PASS
spack_foss-2022a_serial_omp 3.835430000000000e-06 3.835430000000000e-06 7.670859999999999e-01 PASS
eb_foss-2022a_valgrind 1.381200000000000e-06 1.381200000000000e-06 2.762400000000000e-01 PASS
intel-2022a_omp_impi 1.092560000000000e-06 1.092560000000000e-06 2.185120000000000e-01 PASS