Match Hartree energy
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-berkeleygw.01-gs.inp
Value | Reference | Precision | Status |
2.212394660000000e+00 | 2.212394640000000e+00 | 1.110000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)