Match Point 1 energy 0.0735

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 05-lithium.05-tdtdm.inp
Value Reference Precision Status
9.111491477188000e-03 8.509541694650000e-03 9.330000000000000e-03 PASS
Command: LINEFIELD(td.general/tdm_density-0.0735.xsf, 145, 1)
Compare to other runs.