Match Total energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_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.