Match Correlation energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
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)