Match Point 3 energy 0.0735

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_debug > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
5.086133161723500e-02 5.749415591569800e-02 3.870000000000000e-02 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 147, 1)
Compare to other runs.