Match Correlation energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
-2.266896490000000e+00 -2.266896520000000e+00 5.390000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.