Match Total energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.133227774000000e+01 -1.133227774000000e+01 5.670000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.