Match Total energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-1.145702085000000e+01 -1.145702067000000e+01 1.980000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.