Match Point 1 energy 0.0735

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_debug > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
6.771144012687000e-03 8.509541694650000e-03 9.330000000000000e-03 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)
Compare to other runs.