Match Correlation energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-vdw_d3.01-gs.inp
Value | Reference | Precision | Status |
-5.656734600000000e-01 | -5.656734600000000e-01 | 2.830000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)