Input 03-td_self_consistent.02-etrs.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Multipoles [step 1] 5.111380069200422e-16 -2.341800490096620e-15 5.950000000000000e-15 2.852938497016662e-15 PASS
Multipoles [step 20] -1.265537116546905e-01 -1.265537116546943e-01 4.140000000000000e-15 3.774758283725532e-15 PASS
Forces [step 1] 8.537674454622968e-02 8.537674454622635e-02 9.040000000000000e-15 3.330669073875470e-15 PASS
Forces [step 20] 7.966913104353823e-02 7.966913104353623e-02 9.530000000000000e-15 1.998401444325282e-15 PASS
Compare to other inputs