Match Correlation energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
Value | Reference | Precision | Status |
-1.508385250000000e+00 | -1.508385240000000e+00 | 7.540000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)