Match Point 1 energy 0.0735

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
7.908376416037000e-03 8.509541694650000e-03 9.330000000000000e-03 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)
Compare to other runs.