Match Total energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
-3.026891704300000e+02 -3.026891704300000e+02 1.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.