Match Point 1 energy 0.0735

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
7.864067268409001e-03 8.509541694650000e-03 9.330000000000000e-03 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)
Compare to other runs.