Match Correlation energy

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_cuda_mpi_omp > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
-1.068482310000000e+01 -1.068482310000000e+01 1.070000000000000e-13 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.