Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_omp_autotools: [foss2023a-serial] > 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.