Match Correlation energy
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run intel_mpi_autotools: [intel2023a-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)