Match Correlation energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_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.