Match Correlation energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-carbon_dojo_psp8.01-gs.inp
Value | Reference | Precision | Status |
-3.270200700000000e+00 | -3.270200700000000e+00 | 1.640000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)