Input 03-td_self_consistent.02-etrs.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] -3.425943122942199e-15 -2.341800490096620e-15 5.950000000000000e-15 -1.084142632845579e-15 PASS
Multipoles [step 20] -1.265537116546916e-01 -1.265537116546943e-01 5.310000000000000e-15 2.720046410331634e-15 PASS
Forces [step 1] 8.537674454622879e-02 8.537674454622635e-02 9.040000000000000e-15 2.442490654175344e-15 PASS
Forces [step 20] 7.966913104353823e-02 7.966913104353623e-02 9.530000000000000e-15 1.998401444325282e-15 PASS
Compare to other inputs