Input 05-lithium.05-tdtdm.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.284987548330999e-03 8.509541694650000e-03 9.330000000000000e-03 -2.245541463190004e-04 PASS
Point 2 energy 0.0735 2.008646549884100e-02 2.828758346446200e-02 3.860000000000000e-02 -8.201117965621001e-03 PASS
Point 3 energy 0.0735 4.779822436785900e-02 5.749415591569800e-02 3.870000000000000e-02 -9.695931547839001e-03 PASS
Compare to other inputs