Match Hartree energy

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run eb_fosscuda-2022a_mpi_omp > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111108131000000e+01 -1.111108131000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.