Match Hartree energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
3.356150001500000e+02 3.356149938300000e+02 8.410000000000001e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.