Match Hartree energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_serial_min > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111141624000000e+01 -1.111141624000000e+01 5.560000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.