Match Hartree energy

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
3.356150014800000e+02 3.356149938300000e+02 8.410000000000001e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.