Match Hartree energy

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
1.070959340000000e+00 1.070959340000000e+00 5.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.