Match Hartree energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2023a_impi > 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.