Match Correlation energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-boron_nitride.02-gs_gamma.inp
Value | Reference | Precision | Status |
-2.430244488000000e+01 | -2.430244488000000e+01 | 1.220000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)