Input 05-lithium.05-tdtdm.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_valgrind

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.545636994804000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.963904699846000e-03 PASS
Point 2 energy 0.0735 1.744323110253000e-02 2.828758346446200e-02 3.860000000000000e-02 -1.084435236193200e-02 PASS
Point 3 energy 0.0735 4.592648347326200e-02 5.749415591569800e-02 3.870000000000000e-02 -1.156767244243600e-02 PASS
Compare to other inputs