Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
-3.028060282500000e+02 -3.028060178000000e+02 1.150000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.