Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111124844000000e+01 -1.111124844000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.