Input 05-lithium.05-tdtdm.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.225639697090000e-03 8.509541694650000e-03 9.330000000000000e-03 -2.839019975599995e-04 PASS
Point 2 energy 0.0735 1.869381311900900e-02 2.828758346446200e-02 3.860000000000000e-02 -9.593770345453001e-03 PASS
Point 3 energy 0.0735 4.521488276480700e-02 5.749415591569800e-02 3.870000000000000e-02 -1.227927315089100e-02 PASS
Compare to other inputs