Match Hartree energy

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-1.111124817000000e+01 -1.111124820000000e+01 5.559999999999999e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.