Input 05-lithium.05-tdtdm.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_serial_debug

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.908373889623999e-03 8.509541694650000e-03 9.330000000000000e-03 -6.011678050260004e-04 PASS
Point 2 energy 0.0735 1.815461667794900e-02 2.828758346446200e-02 3.860000000000000e-02 -1.013296678651300e-02 PASS
Point 3 energy 0.0735 4.484352213739100e-02 5.749415591569800e-02 3.870000000000000e-02 -1.265063377830700e-02 PASS
Compare to other inputs